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__FORCETOC__
__FORCETOC__
=Main Sequence to Red Giant to Planetary Nebula=
=Main Sequence to Red Giant to Planetary Nebula=
 
<table border="1" align="center" width="100%" colspan="8">
==Original Model Construction==
 
===Fixed Central Density===
From [[SSC/Structure/BiPolytropes/Analytic51/Pt2|Examples]], we find,
<table border="0" align="center" cellpadding="5">
 
<tr>
<tr>
   <td align="right">
   <td align="center" bgcolor="lightblue" width="25%"><br />[[SSC/Stability/BiPolytropes/RedGiantToPN|Part I:&nbsp; Background &amp; Objective]]
<math>M_\mathrm{core} = M^*_\mathrm{core} \biggl[K_c^{3/2} G^{-3/2} \rho_0^{-1 / 5} \biggr]</math>
&nbsp;
  </td>
  <td align="center" bgcolor="lightblue" width="25%"><br />[[SSC/Stability/BiPolytropes/RedGiantToPN/Pt2|Part II:&nbsp; ]]
&nbsp;
   </td>
   </td>
   <td align="center">
   <td align="center" bgcolor="lightblue" width="25%"><br />[[SSC/Stability/BiPolytropes/RedGiantToPN/Pt3|Part III:&nbsp; ]]
<math>=</math>
&nbsp;
   </td>
   </td>
   <td align="left">
   <td align="center" bgcolor="lightblue"><br />[[SSC/Stability/BiPolytropes/RedGiantToPN/Pt4|Part IV:&nbsp;]]
<math>\biggl[K_c^{3/2} G^{-3/2} \rho_0^{-1 / 5} \biggr]
&nbsp;
\biggl(\frac{6}{\pi}\biggr)^{1 / 2} (\xi_i \theta_i)^3
\, ;</math>
   </td>
   </td>
</tr>
</tr>
</table>


==Preface==
Go [[SSC/Structure/Polytropes/VirialSummary#StahlerSchematic|here]] for Stahler schematic.
<table border="0" align="left" cellpadding="10"><tr><td align="center">
<table border="1" align="left" cellpadding="2">
<tr><td align="center">
[[File:Stahler1983TitlePage0.png|center|100px|ApJ reference]]
</td></tr>
<tr><td align="center">
[[File:Stahler MRdiagram1.png|left|100px|Stahler Schematic]]
</td></tr>
</table>
</td></tr></table>
<table border="0" cellpadding="8" align="right">
<tr>
<tr>
   <td align="right">
   <th align="center">[[File:DataFileButton02.png|right|60px|file = Dropbox/WorkFolder/Wiki edits/EmbeddedPolytropes/CombinedSequences.xlsx --- worksheet = EqSeqCombined2]]Figure 1: &nbsp;Equilibrium Sequences<br />of Pressure-Truncated Polytropes
<math>M_\mathrm{tot} = M^*_\mathrm{tot} \biggl[K_c^{3/2} G^{-3/2} \rho_0^{-1 / 5} \biggr]</math>
   </th>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\biggl[K_c^{3/2} G^{-3/2} \rho_0^{-1 / 5} \biggr]
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2}
\biggl(\frac{2}{\pi}\biggr)^{1 / 2} \frac{A\eta_s}{\theta_i}
\, ;</math>
   </td>
</tr>
</tr>
<tr>
<tr>
  <td align="right">
   <td align="center" colspan="1">
<math>r_\mathrm{core} = r_\mathrm{core}^* \biggl[K_c^{1/2} G^{-1/2} \rho_0^{-2/5}\biggr]</math>
[[File:DFBsequenceB.png|300px|Equilibrium sequences of Pressure-Truncated Polytropes]]
  </td>
   <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl[K_c^{1/2} G^{-1/2} \rho_0^{-2/5}\biggr] \biggl( \frac{3}{2\pi}\biggr)^{1 / 2} \xi_i
\, ;
</math>
   </td>
   </td>
</tr>
</tr>
</table>
As has been detailed in an [[SSC/Stability/BiPolytropes#Overview|accompanying chapter]], we have [[SSC/Stability/InstabilityOnsetOverview#Marginally_Unstable_Pressure-Truncated_Gas_Clouds|successfully analyzed the relative stability of pressure-truncated polytopes]].  The curves shown here on the right in Figure 1 graphically present the mass-radius relationship for pressure-truncated model sequences having a variety of polytropic indexes, as labeled, over the range <math>1 \le n \le 6</math>.  ([[SSC/Stability/InstabilityOnsetOverview#Turning_Points_along_Sequences_of_Pressure-Truncated_Polytropes|Another version of this figure]] includes the isothermal sequence, for which <math>n = \infty</math>.) 
&nbsp;<br />
Along each sequence for which <math>n \ge 3</math>, the green filled circle identifies the model with the largest mass.  This maximum-mass model is the polytropic analogue of the Bonnor-Ebert mass, which was identified independently by {{ Ebert55 }} and {{ Bonnor56 }} in the context of studies of pressure-truncated ''isothermal'' equilibrium configurations.
<ol type="1">
<li>The maximum-mass model's position along each sequence has been determined analytically by setting <math>\partial M_\mathrm{tot}/\partial \xi \biggr|_\tilde{\xi} = 0.</math></li>
<li>
By solving the LAWE associated with various models along each equilibrium sequence, we have shown that the eigenfrequency of the fundamental-mode of radial oscillation is zero for each one of these maximum-mass models. 
<ol type="a">
<li>Solutions to the LAWE were initially obtained via numerical integration techniques, in which case we were only able to make this association approximately;</li>
<li>To our surprise, we also have been able to determine ''analytically'' an expression that defines the eigenfunction of the marginally unstable equilibrium model along each sequence <math>(n \ge 3)</math>; as a result we have been able to show that the eigenfrequency associated with the maximum-mass model is ''precisely'' zero.</li>
</ol>
As a consequence, we know that each green circular marker identifies the point along its associated sequence that separates dynamically stable (larger radii) from dynamically unstable (smaller radii) models.</li>
</ol>


<font color="red">'''Key Realization:'''</font>  ''Along sequences of pressure-truncated polytropes, the maximum-mass models identify precisely where the onset of dynamical instability occurs.''
----
<table border="0" cellpadding="8" align="right">
<tr>
<tr>
   <td align="right">
   <th align="center"><font size="-1">'''Figure 2:  Equilibrium Sequences of Bipolytropes'''</font> <br /><p>
<math>R = r_s^* \biggl[K_c^{1/2} G^{-1/2} \rho_0^{-2/5}\biggr]</math>
<font size="-1">'''with <math>(n_c,n_e) = (5,1)</math> and Various <math>\mu_e/\mu_c</math>'''</font>
  </td>
   </th>
  <td align="center">
</tr>
<math>=</math>
<tr>
   </td>
   <td align="center" colspan="1">
   <td align="left">
[[File:TurningPoints51Bipolytropes.png|300px|Extrema along Various Equilibrium Sequences]]
<math>
\biggl[K_c^{1/2} G^{-1/2} \rho_0^{-2/5}\biggr]\biggl(\frac{\mu_e}{\mu_c} \biggr)^{-1}
\frac{\eta_s}{\sqrt{2\pi}~\theta_i^2}
\, ;
</math>
   </td>
   </td>
</tr>
</tr>
</table>
</table>
Using similar techniques, we have successfully analyzed the relative stability of bipolytropic configurations that have <math>(n_c, n_e) = (5, 1)</math>. Our analytically constructed equilibrium model sequences replicate the ones originally presented by {{ EFC98 }} for this same pair of bipolytropic indexes; and they serve as analogues of the sequences that were constructed numerically by {{ HC41 }} and {{ SC42 }} for bipolytropic configurations that have <math>(n_c, n_e) = (\infty, \tfrac{3}{2})</math>.


where, rewriting the relevant expressions in terms of the parameters,
Following {{ HC41hereafter }} and {{ SC42hereafter }}, we have found it particularly useful to label each equilibrium model according to the key structural parameters, <math>q \equiv r_\mathrm{core}/R_\mathrm{surf}</math> and <math>\nu \equiv M_\mathrm{core}/M_\mathrm{tot}</math>. The curves shown here on the right in Figure 2 graphically present the <math>q - \nu</math> relationship for bipolytropic model sequences that have a variety of molecular-weight jumps, <math>\tfrac{1}{4} \le \mu_e/\mu_c \le 1</math>, at the core-envelope interface, as labeled.  Along each Fig. 2 sequence for which <math>\mu_e/\mu_c \le \tfrac{1}{3}</math>, the green filled circle identifies the model with the largest mass ratio, <math>\nu</math>.  This maximum-mass model is a polytropic analogue of the Sch&ouml;nberg-Chandrasekhar mass limit, which was identified by {{ HC41hereafter }} and {{ SC42hereafter }} in the context of their studies of stars with isothermal cores.
<div align="center">
<ol type="1">
<math>
<li>The maximum-mass model's position along each sequence has been determined analytically by setting <math>\partial \nu/\partial q  = 0.</math></li>
\ell_i \equiv \frac{\xi_i}{\sqrt{3}} \, ;
<li>
</math>
By solving the LAWE associated with various models along each equilibrium sequence, we have shown that the eigenfrequency of the fundamental-mode of radial oscillation is zero for each one of these maximum-mass models. 
&nbsp; &nbsp; &nbsp; and &nbsp; &nbsp; &nbsp;
<ol type="a">
<math>
<li>Solutions to the LAWE were initially obtained via numerical integration techniques, in which case we were only able to make this association approximately;</li>
m_3 \equiv 3 \biggl( \frac{\mu_e}{\mu_c} \biggr) \, ,
<li>To our surprise, we also have been able to determine ''analytically'' an expression that defines the eigenfunction of the marginally unstable equilibrium model along each sequence <math>(n \ge 3)</math>; as a result we have been able to show that the eigenfrequency associated with the maximum-mass model is ''precisely'' zero.</li>
</math>
</ol>
</div>
As a consequence, we know that each green circular marker identifies the point along its associated sequence that separates dynamically stable (larger radii) from dynamically unstable (smaller radii) models.</li>
we find,
</ol>
<table border="0" align="center" cellpadding="5">


indexes, as labeled, over the range <math>1 \le n \le 6</math>.
<!--
<font color="red">'''The principal question is:'''</font>  ''Along bipolytropic sequences, are maximum-mass models (identified by the solid green circular markers in Fig. 2) associated with the onset of dynamical instabilities?''</span> For more details, look [[SSC/Stability/BiPolytropes/51Models#Structure|here]].
-->
<table border="1" align="center" cellpadding="3">
<tr>
<tr>
   <td align="right">
   <td align="center" rowspan="1">
<math>\theta_i</math>
'''Figure 2:  Equilibrium Sequences of Bipolytropes''' <br /><p>
  </td>
'''with <math>(n_c,n_e) = (5,1)</math> and Various <math>\mu_e/\mu_c</math>'''
  <td align="center">
<math>=</math>
   </td>
   </td>
   <td align="left">
   <td align="center" colspan="4">
<math>
<b>Analytically Determined Parameters<sup>&dagger;</sup><br />for Models that have the Maximum Fractional Core Mass<br />(solid green circular markers)<br />Along Various Equilibrium Sequences
(1 + \ell_i^2)^{-1 / 2}
</math>
   </td>
   </td>
</tr>
</tr>
<tr>
<tr>
   <td align="right">
   <td align="center" rowspan="8">
<math>\eta_i</math>
[[File:TurningPoints51Bipolytropes.png|450px|Extrema along Various Equilibrium Sequences]]
  </td>
  <td align="center">
<math>\frac{\mu_e}{\mu_c}</math>
  </td>
  <td align="center">
<math>\xi_i</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
<math>q \equiv \frac{r_\mathrm{core}}{R}</math>
   </td>
   </td>
   <td align="left">
   <td align="center">
<math>
<math>\nu \equiv \frac{M_\mathrm{core}}{M_\mathrm{tot}}</math>
\biggl( \frac{\mu_e}{\mu_c}\biggr)\sqrt{3}\theta_i^2 \xi_i
= m_3 \biggl( \frac{\ell_i}{1+\ell_i^2}\biggr)
</math>
   </td>
   </td>
</tr>
</tr>


<tr>
<tr>
   <td align="right">
   <td align="center">
<math>\Lambda_i</math>
<math>\frac{1}{3}</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
<math>\infty</math> </td>
   </td>
   <td align="center">0.0 </td>
   <td align="left">
   <td align="center">
<math>
<math>\frac{2}{\pi}</math> </td>
\frac{1}{\eta_i} - \frac{\xi_i}{\sqrt{3}}
=
\biggl[ \frac{1+\ell_i^2}{m_3 \ell_i}\biggr] - \ell_i
=
\frac{1}{m_3 \ell_i} \biggl[ 1+ (1 - m_3)\ell_i^2 \biggr]
</math>
  </td>
</tr>
</tr>


<tr>
<tr>
  <td align="right">
<math>A^2</math>
  </td>
   <td align="center">
   <td align="center">
<math>=</math>
0.33
  </td>
  <td align="left">
<math>
\eta_i^2 (1 + \Lambda_i^2)
</math>
   </td>
   </td>
  <td align="right">
24.00496  </td>
  <td align="right">
0.038378833  </td>
  <td align="right">
0.52024552  </td>
</tr>
</tr>


<tr>
<tr>
  <td align="right">
&nbsp;
  </td>
   <td align="center">
   <td align="center">
<math>=</math>
0.316943
  </td>
  <td align="left">
<math>
m_3^2 \biggl( \frac{\ell_i}{1+\ell_i^2}\biggr)^2
\cdot
\frac{(1+\ell_i^2)}{m_3^2 \ell_i^2} \biggl[ 1 + (1-m_3)^2 \ell_i^2 \biggr]
</math>
   </td>
   </td>
  <td align="right">
10.744571  </td>
  <td align="right">
0.068652714  </td>
  <td align="right">
0.382383875  </td>
</tr>
</tr>


<tr>
<tr>
  <td align="right">
&nbsp;
  </td>
   <td align="center">
   <td align="center">
<math>=</math>
0.31
  </td>
  <td align="left">
<math>
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]
</math>
   </td>
   </td>
  <td align="right">
9.014959766  </td>
  <td align="right">
0.0755022550  </td>
  <td align="right">
0.3372170064  </td>
</tr>
</tr>


<tr>
<tr>
  <td align="center">
0.3090
  </td>
  <td align="right">
8.8301772  </td>
  <td align="right">
0.076265588  </td>
   <td align="right">
   <td align="right">
<math>\eta_s</math>
0.331475715  </td>
  </td>
</tr>
 
<tr>
   <td align="center">
   <td align="center">
<math>=</math>
<math>\frac{1}{4}</math>
   </td>
   </td>
   <td align="left">
   <td align="right">
<math>
4.9379256  </td>
\frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i)
  <td align="right">
</math>
0.084824137  </td>
  <td align="right">
0.139370157  </td>
</tr>
 
<tr>
  <td align="left" colspan="4">
<sup>&dagger;</sup>Additional model parameters [[SSC/Stability/BiPolytropes/51Models#Structure|can be found here]].
   </td>
   </td>
</tr>
</tr>
</table>
</table>
===Fixed K<sub>c</sub> and K<sub>e</sub>===


From the relevant [[SSC/Structure/BiPolytropes/Analytic51#Step_5:_Interface_Conditions|interface conditions]], we find,


<table border="0" cellpadding="3" align="center">
 
<table border="1" align="center" width="80%" cellpadding="8"><tr><td align="left">
In terms of mass <math>(m)</math>, length <math>(\ell)</math>, and time <math>(t)</math>, the units of various physical constants and variables are:
<table border="0" align="center" cellpadding="5">


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\biggl( \frac{K_e}{K_c} \biggr) </math>
Mass-density
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
<math>\sim</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\rho_0^{-4/5}\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2} \theta^{-4}_i \, .</math>
<math>
m \ell^{-3}  
</math>
   </td>
   </td>
</tr>
</tr>
</table>
Inverting this last expression gives,
<table border="0" cellpadding="3" align="center">


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\rho_0^{4/5}</math>
Pressure (energy-density)
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
<math>\sim</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2} \theta^{-4}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1} </math>
<math>
m \ell^{-1} t^{-2}
</math>
   </td>
   </td>
</tr>
</tr>
Line 224: Line 239:
<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\Rightarrow ~~~ \rho_0^{1/5}</math>
Newtonian gravitational constant, <math>G</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
<math>\sim</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>
<math>
\biggl[
m^{-1} \ell^{3} t^{-2}  
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-1 / 2} \theta^{-1}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1 / 4}  
</math>
\biggr]
\, .</math>
   </td>
   </td>
</tr>
</tr>
</table>
Hence, keeping <math>K_c</math> and <math>K_e</math> constant, we have,
<table border="0" align="center" cellpadding="5">


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>M_\mathrm{core} </math>
The core's polytropic constant, <math>K_c</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
<math>\sim</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\biggl[K_c^{3/2} G^{-3/2}\biggl( \frac{K_e}{K_c} \biggr)^{1 / 4} \biggr]
<math>
\biggl[
\biggl[ m^{-1} \ell^{13} t^{-10} \biggr]^{1 / 5}
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{1 / 2} \theta_i 
\biggr]
\biggl(\frac{6}{\pi}\biggr)^{1 / 2} (\xi_i \theta_i)^3
</math>
</math>
   </td>
   </td>
Line 262: Line 267:
<tr>
<tr>
   <td align="right">
   <td align="right">
&nbsp;
The envelope's polytropic constant, <math>K_e</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
<math>\sim</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>
<math>
\biggl[K_c^{5}K_e G^{-6}\biggr]^{1 / 4}
m^{-1} \ell^{5} t^{-2}  
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{1 / 2} 
</math>
\biggl(\frac{6}{\pi}\biggr)^{1 / 2} \xi_i^3 \theta_i^4
\, ;</math>
   </td>
   </td>
</tr>
</tr>
</table>
----
As a result, for example (see [[SSC/Stability/BiPolytropes/RedGiantToPN#Fixed_Central_Density|details below]]), if we hold the central-density <math>(\rho_0)</math>  &#8212; as well as <math>G</math> and <math>K_c</math> &#8212; constant along an equilibrium sequence, mass will scale as &hellip;
<table border="0" align="center" cellpadding="5">


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>M_\mathrm{tot} </math>
Mass
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
<math>\sim</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>
<math>
\biggl[K_c^{3/2} G^{-3/2} \biggl( \frac{K_e}{K_c} \biggr)^{1 / 4}\biggr]
\biggl[K_c^{3/2} G^{-3/2} \rho_0^{-1 / 5} \biggr]  
\biggl[
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{1 / 2} \theta_i 
\biggr]
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2}
\biggl(\frac{2}{\pi}\biggr)^{1 / 2} \frac{A\eta_s}{\theta_i}
</math>
</math>
   </td>
   </td>
Line 300: Line 304:
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
<math>\sim</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>
<math>
\biggl[K_c^{5}K_e G^{-6}\biggr]^{1 / 4}
\biggl\{ \biggl[ m^{-1} \ell^{13} t^{-10} \biggr]^{1 / 5} \biggr\}^{3/2}  
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3/2}
~\biggl[ m^{-1} \ell^{3} t^{-2} \biggr]^{-3/2}  
\biggl(\frac{2}{\pi}\biggr)^{1 / 2} A\eta_s
~\biggl[ m \ell^{-3} \biggr]^{-1 / 5}  
\, ;</math>
</math>
   </td>
   </td>
</tr>
</tr>


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>r_\mathrm{core} </math>
&nbsp;
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
<math>\sim</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>
<math>
\biggl[K_e G^{-1} \biggr]^{1 / 2}
\biggl[ m^{-3/10 + 3/2 - 1/5} \biggr]  
\biggl( \frac{\mu_e}{\mu_c} \biggr
~\biggl[ \ell^{39/10 - 9/2 + 3/5 }   \biggr]
\biggl( \frac{3}{2\pi}\biggr)^{1 / 2} \xi_i \theta_i^2
~\biggl[ t^{-3 + 3 } \biggr]
\, ;
</math>
</math>
   </td>
   </td>
Line 330: Line 333:
<tr>
<tr>
   <td align="right">
   <td align="right">
<math>R </math>
&nbsp;
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
<math>\sim</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>
<math>
\biggl[K_e G^{-1} \biggr]^{1/2}
\biggl[ m^{+1} \biggr]  
\frac{\eta_s}{\sqrt{2\pi}}
~\biggl[ \ell^{0 }   \biggr]
\, ;
~\biggl[ t^{0} \biggr]
\, .
</math>
</math>
   </td>
   </td>
</tr>
</tr>
</table>
If instead (see [[SSC/Stability/BiPolytropes/RedGiantToPN#Fixed_Interface_Pressure|details below]]) we hold <math>K_e</math>  &#8212; as well as <math>G</math> and <math>K_c</math> &#8212; constant along an equilibrium sequence, mass will scale as &hellip;
<table border="0" align="center" cellpadding="5">


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\rho_0</math>
Mass
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
<math>\sim</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>
<math>
\biggl[ \frac{K_e}{K_c} \biggr]^{-5 / 4}  
\biggl[K_c^{5}K_e G^{-6}\biggr]^{1 / 4}
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-5 / 2}  \theta_i^{-5}
</math>
\, ;</math>
   </td>
   </td>
</tr>
</tr>
Line 361: Line 368:
<tr>
<tr>
   <td align="right">
   <td align="right">
<math>P_i</math>
&nbsp;
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
<math>\sim</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>
<math>
\biggl[ K_c \biggr] \biggl[ \biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3} \theta^{-6}_i \biggl( \frac{K_e}{K_c} \biggr)^{-3/2}\biggr] \theta_i^6
\biggl\{~\biggl[ m^{-1} \ell^{13} t^{-10} \biggr]
\biggl[m^{-1} \ell^{5} t^{-2}\biggr]
\biggl[m^{-1} \ell^{3} t^{-2}\biggr]^{-6} ~\biggr\}^{1 / 4}
</math>
</math>
   </td>
   </td>
Line 378: Line 387:
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
<math>\sim</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>
<math>
\biggl[ K_c^{5}K_e^{-3} \biggr]^{1 / 2}
\biggl\{~\biggl[ m^{-1 -1 + 6} \biggr] \biggl[ \ell^{13 + 5 - 18}\biggr]  
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3} \, .
\biggl[  t^{-10 - 2 + 12}\biggr]
~\biggr\}^{1 / 4}
</math>
</math>
   </td>
   </td>
</tr>
</tr>
</table>
This last expression shows that if <math>K_c</math> and <math>K_e</math> are both held fixed, then the interface pressure, <math>P_i</math>, will be constant along the sequence of equilibrium models.
Note also:
<table border="0" align="center" cellpadding="5">


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\nu \equiv \frac{M_\mathrm{core}}{M_\mathrm{tot}} </math>
&nbsp;
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
<math>\sim</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>
<math>
\biggl\{
\biggl[ m^{+1} \biggr]  
\biggl[K_c^{5}K_e G^{-6}\biggr]^{1 / 4}
~\biggl[ \ell^{0 }   \biggr]
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{1 / 2} 
~\biggl[ t^{0} \biggr]  
\biggl(\frac{6}{\pi}\biggr)^{1 / 2} \xi_i^3 \theta_i^4
\, .
\biggr\}
\biggl\{
\biggl[K_c^{5}K_e G^{-6}\biggr]^{1 / 4}
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3/2}
\biggl(\frac{2}{\pi}\biggr)^{1 / 2} A\eta_s
\biggr\}^{-1}
</math>
</math>
   </td>
   </td>
</tr>
</tr>
</table>
</td></tr></table>
==Original Model Construction==
===Fixed Central Density===
From [[SSC/Structure/BiPolytropes/Analytic51/Pt2|Examples]], we find,
<table border="0" align="center" cellpadding="5">


<tr>
<tr>
   <td align="right">
   <td align="right">
&nbsp;
<math>M_\mathrm{core} = M^*_\mathrm{core} \biggl[K_c^{3/2} G^{-3/2} \rho_0^{-1 / 5} \biggr]</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 425: Line 432:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>
<math>\biggl[K_c^{3/2} G^{-3/2} \rho_0^{-1 / 5} \biggr]
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{2}
\biggl(\frac{6}{\pi}\biggr)^{1 / 2} (\xi_i \theta_i)^3
\frac{\sqrt{3}\xi_i^3 \theta_i^4}{A\eta_s}
\, ;</math>
\, ;
</math>
   </td>
   </td>
</tr>
</tr>
Line 435: Line 440:
<tr>
<tr>
   <td align="right">
   <td align="right">
<math>q \equiv \frac{r_\mathrm{core}}{R} </math>
<math>M_\mathrm{tot} = M^*_\mathrm{tot} \biggl[K_c^{3/2} G^{-3/2} \rho_0^{-1 / 5} \biggr]</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 441: Line 446:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>
<math>\biggl[K_c^{3/2} G^{-3/2} \rho_0^{-1 / 5} \biggr]
\biggl\{
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2}
\biggl[K_e G^{-1} \biggr]^{1 / 2}  
\biggl(\frac{2}{\pi}\biggr)^{1 / 2} \frac{A\eta_s}{\theta_i}
\biggl( \frac{\mu_e}{\mu_c} \biggr)
\, ;</math>
\biggl( \frac{3}{2\pi}\biggr)^{1 / 2} \xi_i \theta_i^2
\biggr\}
\biggl\{
\biggl[K_e G^{-1} \biggr]^{1/2}
\frac{\eta_s}{\sqrt{2\pi}}
\biggr\}^{-1}
</math>
   </td>
   </td>
</tr>
</tr>
Line 457: Line 455:
<tr>
<tr>
   <td align="right">
   <td align="right">
&nbsp;
<math>r_\mathrm{core} = r_\mathrm{core}^* \biggl[K_c^{1/2} G^{-1/2} \rho_0^{-2/5}\biggr]</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 464: Line 462:
   <td align="left">
   <td align="left">
<math>
<math>
\biggl( \frac{\mu_e}{\mu_c} \biggr
\biggl[K_c^{1/2} G^{-1/2} \rho_0^{-2/5}\biggr] \biggl( \frac{3}{2\pi}\biggr)^{1 / 2} \xi_i
\frac{ \sqrt{3}\xi_i \theta_i^2 }{\eta_s}
\, ;
\, .
</math>
</math>
   </td>
   </td>
</tr>
</tr>
</table>
===Fixed Total Mass===
In order to build a sequence along which <math>M_\mathrm{tot}</math> is held fixed, we must set
<table border="0" align="center" cellpadding="5">


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>C_\mathrm{M} \equiv A\eta_s</math>
<math>R = r_s^* \biggl[K_c^{1/2} G^{-1/2} \rho_0^{-2/5}\biggr]</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 486: Line 477:
   <td align="left">
   <td align="left">
<math>
<math>
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]^{1 / 2}
\biggl[K_c^{1/2} G^{-1/2} \rho_0^{-2/5}\biggr]\biggl(\frac{\mu_e}{\mu_c} \biggr)^{-1}
\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
\frac{\eta_s}{\sqrt{2\pi}~\theta_i^2}
=~\mathrm{const.}
\, ;
</math>
</math>
   </td>
   </td>
</tr>
</tr>
</table>
</table>
This means,


where, rewriting the relevant expressions in terms of the parameters,
<div align="center">
<math>
\ell_i \equiv \frac{\xi_i}{\sqrt{3}}  \, ;
</math>
&nbsp; &nbsp; &nbsp; and &nbsp; &nbsp; &nbsp;
<math>
m_3 \equiv 3 \biggl( \frac{\mu_e}{\mu_c} \biggr) \, ,
</math>
</div>
we find,
<table border="0" align="center" cellpadding="5">
<table border="0" align="center" cellpadding="5">


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>
<math>\theta_i</math>
\tan^{-1}(\Lambda_i)
</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 508: Line 507:
   <td align="left">
   <td align="left">
<math>
<math>
\biggl[ \frac{C_M^2 ( 1+\ell_i^2 ) }{1 + (1-m_3)^2 \ell_i^2 }\biggr]^{1 / 2}  
(1 + \ell_i^2)^{-1 / 2}
- \biggl[ \frac{\pi}{2} + \eta_i\biggr]
</math>
</math>
   </td>
   </td>
Line 516: Line 514:
<tr>
<tr>
   <td align="right">
   <td align="right">
<math>
<math>\eta_i</math>
\Rightarrow ~~~ \Lambda_i
</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 525: Line 521:
   <td align="left">
   <td align="left">
<math>
<math>
\tan\biggl\{~~ \biggl[ \frac{C_M^2 ( 1+\ell_i^2 ) }{1 + (1-m_3)^2 \ell_i^2 }\biggr]^{1 / 2}
\biggl( \frac{\mu_e}{\mu_c}\biggr)\sqrt{3}\theta_i^2 \xi_i
- \biggl[ \frac{\pi}{2} + \eta_i\biggr] ~~\biggr\}
= m_3 \biggl( \frac{\ell_i}{1+\ell_i^2}\biggr)
</math>
</math>
   </td>
   </td>
</tr>
</tr>
</table>


==Following the Lead of Yabushita75==
Here in the context of <math>(n_c, n_e) = (5, 1)</math> bipolytropes, we want to construct an interface-pressure versus volume plot; and mass-versus-central density plots like the ones displayed for truncated isothermal spheres in [[SSC/Stability/InstabilityOnsetOverview#Fig1|Figure 1 of an accompanying discussion]], and as displayed for a <math>(n_c, n_e) = (\infty, 3/2)</math> bipolytrope in Figure 1 (p. 445) of {{ Yabushita75full }}.
In our [[SSC/Structure/BiPolytropes/Analytic51/Pt2#BiPolytrope_with_nc_=_5_and_ne_=_1_(Pt_2)|accompanying chapter]] that presents example models of <math>(n_c, n_e) = (5, 1)</math> bipolytropes, we have adopted the following [[SSC/Structure/BiPolytropes/Analytic51/Pt2#Normalization|normalizations]]:
<div align="center">
<table border="0" cellpadding="3">
<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\rho^*</math>
<math>\Lambda_i</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>\equiv</math>
<math>=</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\frac{\rho}{\rho_0}</math>
<math>
\frac{1}{\eta_i} - \frac{\xi_i}{\sqrt{3}}
=
\biggl[ \frac{1+\ell_i^2}{m_3 \ell_i}\biggr] - \ell_i
=
\frac{1}{m_3 \ell_i} \biggl[ 1+ (1 - m_3)\ell_i^2 \biggr]
</math>
   </td>
   </td>
</tr>


  <td align="center">; &nbsp;&nbsp;&nbsp;</td>
<tr>
 
   <td align="right">
   <td align="right">
<math>r^*</math>
<math>A^2</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>\equiv</math>
<math>=</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\frac{r}{[K_c^{1/2}/(G^{1/2}\rho_0^{2/5})]}</math>
<math>
\eta_i^2 (1 + \Lambda_i^2)
</math>
   </td>
   </td>
</tr>
</tr>
Line 565: Line 561:
<tr>
<tr>
   <td align="right">
   <td align="right">
<math>P^*</math>
&nbsp;
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>\equiv</math>
<math>=</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\frac{P}{K_c\rho_0^{6/5}}</math>
<math>
m_3^2 \biggl( \frac{\ell_i}{1+\ell_i^2}\biggr)^2
\cdot
\frac{(1+\ell_i^2)}{m_3^2 \ell_i^2} \biggl[ 1 + (1-m_3)^2 \ell_i^2 \biggr]
</math>
   </td>
   </td>
</tr>


  <td align="center">; &nbsp;&nbsp;&nbsp;</td>
<tr>
 
   <td align="right">
   <td align="right">
<math>M_r^*</math>
&nbsp;
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>\equiv</math>
<math>=</math>
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\frac{M_r}{[K_c^{3/2}/(G^{3/2}\rho_0^{1/5})]}</math>
<math>
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]  
</math>
   </td>
   </td>
</tr>
</tr>
</table>
 
</div>
 
Also, from the relevant [[SSC/Structure/BiPolytropes/Analytic51#Step_5:_Interface_Conditions|interface conditions]], we find,
 
<table border="0" cellpadding="3" align="center">
 
<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\biggl( \frac{K_e}{K_c} \biggr) </math>
<math>\Rightarrow ~~~ (1+\Lambda_i^2)</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 601: Line 597:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\rho_0^{-4/5}\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2} \theta^{-4}_i \, .</math>
<math>\eta_i^{-2}\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]
=
\frac{1}{m_3^2} \biggl[ \frac{(1+\ell_i^2)^2}{\ell_i^2} \biggr]
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]
=
\frac{(1+\ell_i^2)}{m_3^2 \ell_i^2}
\biggl[ 1 + (1-m_3)^2 \ell_i^2 \biggr]
</math>
   </td>
   </td>
</tr>
</tr>
</table>
Inverting this last expression gives,
<table border="0" cellpadding="3" align="center">


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\rho_0^{4/5}</math>
<math>\eta_s</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 618: Line 616:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2} \theta^{-4}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1} </math>
<math>
\frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i)
</math>
   </td>
   </td>
</tr>
</tr>
</table>


<tr>
===Fixed Interface Pressure===
 
====Equilibrium Sequence Expressions====
 
From the relevant [[SSC/Structure/BiPolytropes/Analytic51#Step_5:_Interface_Conditions|interface conditions]], we find,
 
<table border="0" cellpadding="3" align="center">
 
<tr>
   <td align="right">
   <td align="right">
<math>\Rightarrow ~~~ \rho_0^{1/5}</math>
<math>\biggl( \frac{K_e}{K_c} \biggr) </math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 630: Line 639:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-1 / 2} \theta^{-1}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1 / 4} \, .</math>
<math>\rho_0^{-4/5}\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2} \theta^{-4}_i \, .</math>
   </td>
   </td>
</tr>
</tr>
</table>
</table>


Hence, we can rewrite the "normalized" expressions as follows:
Inverting this last expression gives,
 
<table border="0" cellpadding="3" align="center">


<table align="center" border="0" cellpadding="3">
<tr>
<tr>
   <td align="right">
   <td align="right">
<math>r</math>
<math>\rho_0^{4/5}</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 646: Line 656:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2} \theta^{-4}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1} </math>
r^* \biggl[K_c^{1/2} G^{-1/2} \rho_0^{-2/5}\biggr]
</math>
   </td>
   </td>
</tr>
</tr>
Line 654: Line 662:
<tr>
<tr>
   <td align="right">
   <td align="right">
&nbsp;
<math>\Rightarrow ~~~ \rho_0^{1/5}</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 661: Line 669:
   <td align="left">
   <td align="left">
<math>
<math>
r^* \biggl\{K_c^{1/2} G^{-1/2} \biggl[\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-1 / 2} \theta^{-1}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1 / 4}\biggr]^{-2}\biggr\}
\biggl[
</math>
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-1 / 2} \theta^{-1}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1 / 4}  
\biggr]
\, .</math>
   </td>
   </td>
</tr>
</tr>
</table>
Hence, keeping <math>K_c</math> and <math>K_e</math> constant, we have,
<table border="0" align="center" cellpadding="5">


<tr>
<tr>
   <td align="right">
   <td align="right">
&nbsp;
<math>M_\mathrm{core} </math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 674: Line 689:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>
<math>\biggl[K_c^{3/2} G^{-3/2}\biggl( \frac{K_e}{K_c} \biggr)^{1 / 4} \biggr]
r^* \biggl\{K_c^{1/2} G^{-1/2}  
\biggl[
\biggl[ \biggl( \frac{\mu_e}{\mu_c} \biggr) \theta^{2}_i \biggl( \frac{K_e}{K_c} \biggr)^{1 / 2}\biggr]
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{1 / 2} \theta_i 
\biggr\}
\biggr]
\biggl(\frac{6}{\pi}\biggr)^{1 / 2} (\xi_i \theta_i)^3
</math>
</math>
   </td>
   </td>
Line 691: Line 707:
   <td align="left">
   <td align="left">
<math>
<math>
r^* \biggl[ K_e^{1/2} G^{-1/2} \biggr]~ \biggl( \frac{\mu_e}{\mu_c} \biggr) \theta^{2}_i \, .
\biggl[K_c^{5}K_e G^{-6}\biggr]^{1 / 4}
</math>
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{1 / 2} 
\biggl(\frac{6}{\pi}\biggr)^{1 / 2} \xi_i^3 \theta_i^4
\, ;</math>
   </td>
   </td>
</tr>
</tr>
</table>


 
<tr>
 
===Fixed Interface Pressure===
Start with the model relation,
<table border="0" cellpadding="3" align="center">
 
<tr>
   <td align="right">
   <td align="right">
<math>P_i</math>
<math>M_\mathrm{tot} </math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 711: Line 722:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\biggl[K_c \rho_0^{6/5}\biggr] P_i^*</math>
<math>
\biggl[K_c^{3/2} G^{-3/2} \biggl( \frac{K_e}{K_c} \biggr)^{1 / 4}\biggr]
\biggl[
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{1 / 2} \theta_i 
\biggr]
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2}
\biggl(\frac{2}{\pi}\biggr)^{1 / 2} \frac{A\eta_s}{\theta_i}
</math>
   </td>
   </td>
</tr>
</tr>
Line 723: Line 741:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\biggl[K_c \rho_0^{6/5}\biggr] \biggl(1 + \frac{1}{3}\xi_i^2 \biggr)^{-3}</math>
<math>
\biggl[K_c^{5}K_e G^{-6}\biggr]^{1 / 4}
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3/2}
\biggl(\frac{2}{\pi}\biggr)^{1 / 2} A\eta_s
\, ;</math>
   </td>
   </td>
</tr>
</tr>
</table>
Now, given that,
<table border="0" cellpadding="3" align="center">


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\rho_0^{1/5}</math>
<math>r_\mathrm{core} </math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 738: Line 757:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-1 / 2} \theta^{-1}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1 / 4} \, .</math>
<math>
\biggl[K_e G^{-1} \biggr]^{1 / 2}
\biggl( \frac{\mu_e}{\mu_c} \biggr)
\biggl( \frac{3}{2\pi}\biggr)^{1 / 2} \xi_i \theta_i^2
\, ;
</math>
   </td>
   </td>
</tr>
</tr>
Line 744: Line 768:
<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\Rightarrow ~~~ \rho_0^{6/5}</math>
<math>R </math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 750: Line 774:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3} \theta^{-6}_i \biggl( \frac{K_e}{K_c} \biggr)^{-3 / 2} \, .</math>
<math>
\biggl[K_e G^{-1} \biggr]^{1/2}
\frac{\eta_s}{\sqrt{2\pi}}
\, ;
</math>
   </td>
   </td>
</tr>
</tr>
</table>
===Fixed Total Mass===
Also, from the relevant [[SSC/Structure/BiPolytropes/Analytic51#Step_5:_Interface_Conditions|interface conditions]], we find,
<table border="0" cellpadding="3" align="center">


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\biggl( \frac{K_e}{K_c} \biggr) </math>
<math>\rho_0</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 769: Line 790:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\rho_0^{-4/5}\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2} \theta^{-4}_i \, .</math>
<math>
\biggl[ \frac{K_e}{K_c} \biggr]^{-5 / 4}  
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-5 / 2} \theta_i^{-5}
\, ;</math>
   </td>
   </td>
</tr>
</tr>
</table>
Inverting this last expression gives,
<table border="0" cellpadding="3" align="center">


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\rho_0^{4/5}</math>
<math>P_i</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 786: Line 805:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2} \theta^{-4}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1} </math>
<math>
\biggl[ K_c \biggr] \biggl[ \biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3} \theta^{-6}_i \biggl( \frac{K_e}{K_c} \biggr)^{-3/2}\biggr] \theta_i^6
</math>
   </td>
   </td>
</tr>
</tr>
Line 792: Line 813:
<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\Rightarrow ~~~ \rho_0^{1/5}</math>
&nbsp;
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 798: Line 819:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-1 / 2} \theta^{-1}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1 / 4} \, .</math>
<math>
\biggl[ K_c^{5}K_e^{-3} \biggr]^{1 / 2}
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3} \, .
</math>
   </td>
   </td>
</tr>
</tr>
</table>
</table>
This last expression shows that <font color="red"><b>if <math>K_c</math> and <math>K_e</math> are both held fixed, then the interface pressure, <math>P_i</math>, will be constant</b></font> along the sequence of equilibrium models.


Hence, for a given specification of the interface location, <math>\xi_i</math> &#8212; test values shown (in parentheses) assuming <math>\mu_e/\mu_c = 1.0</math> and <math>\xi_i = 0.5</math> &#8212; the desired expression for the central density is,
Note also:


<table border="0" cellpadding="3" align="center">
<table border="0" align="center" cellpadding="5">


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\rho_0</math>
<math>\nu \equiv \frac{M_\mathrm{core}}{M_\mathrm{tot}} </math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 815: Line 840:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\biggl[ K_e^{-5} K_c^5 \biggr]^{1 / 4} \biggl( \frac{\mu_e}{\mu_c} \biggr)^{-5 / 2} \theta^{-5}_i \, ;</math>
<math>
\biggl\{
\biggl[K_c^{5}K_e G^{-6}\biggr]^{1 / 4}
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{1 / 2} 
\biggl(\frac{6}{\pi}\biggr)^{1 / 2} \xi_i^3 \theta_i^4
\biggr\}
\biggl\{
\biggl[K_c^{5}K_e G^{-6}\biggr]^{1 / 4}
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3/2}
\biggl(\frac{2}{\pi}\biggr)^{1 / 2} A\eta_s
\biggr\}^{-1}
</math>
   </td>
   </td>
</tr>
</tr>
</table>
and, drawing the expression for the normalized total mass from our accompanying table of [[SSC/Structure/BiPolytropes/Analytic51/Pt2#Parameter_Values|parameter values]], namely,
<table border="0" cellpadding="3" align="center">


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>M_\mathrm{tot}^*</math>
&nbsp;
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 830: Line 863:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2}\biggl(\frac{2}{\pi}\biggr)^{1/2} \frac{A\eta_s}{\theta_i}</math>
<math>
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{2}
\frac{\sqrt{3}\xi_i^3 \theta_i^4}{A\eta_s}
\, ;
</math>
   </td>
   </td>
</tr>
</tr>
</table>


we find,
<tr>
<table border="0" cellpadding="3" align="center">
 
<tr>
   <td align="right">
   <td align="right">
<math>M_r</math>
<math>q \equiv \frac{r_\mathrm{core}}{R} </math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 846: Line 879:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>M_r^* \biggl[K_c^{3/2} G^{-3/2}\rho_0^{-1/5} \biggr]</math>
<math>
\biggl\{
\biggl[K_e G^{-1} \biggr]^{1 / 2}
\biggl( \frac{\mu_e}{\mu_c} \biggr) 
\biggl( \frac{3}{2\pi}\biggr)^{1 / 2} \xi_i \theta_i^2
\biggr\}
\biggl\{
\biggl[K_e G^{-1} \biggr]^{1/2}
\frac{\eta_s}{\sqrt{2\pi}}
\biggr\}^{-1}
</math>
   </td>
   </td>
</tr>
</tr>
Line 858: Line 901:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>M_r^* \biggl[K_c^{3/2} G^{-3/2} \biggr]
<math>
\biggl\{\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-1 / 2} \theta^{-1}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1 / 4} \biggr\}^{-1}</math>
\biggl( \frac{\mu_e}{\mu_c} \biggr)
\frac{ \sqrt{3}\xi_i \theta_i^2 }{\eta_s}
\, .
</math>
   </td>
   </td>
</tr>
</tr>
</table>


====Fixed Interface Pressure Sequence Plots====
A plot of <math>M_\mathrm{tot}~\biggl[K_c^{5}K_e G^{-6}\biggr]^{-1 / 4}</math> versus <math>R~\biggl[K_e G^{-1} \biggr]^{-1/2}</math> at <font color="red"><b>fixed interface pressure</b></font> will be generated via the relations,
<table align="center" cellpadding="8">
<tr>
<tr>
   <td align="right">
   <td align="center">Ordinate: <math>M_\mathrm{tot}</math></td>
&nbsp;
  <td align="center">&nbsp;</td>
  <td align="center">Abscissa: <math>R</math></td>
</tr>
 
<tr>
  <td align="center">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3/2}
\biggl(\frac{2}{\pi}\biggr)^{1 / 2} A\eta_s
</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
'''vs'''
   </td>
   </td>
   <td align="left">
   <td align="center">
<math>M_r^* \biggl[K_c^{3/2} G^{-3/2} \biggl( \frac{K_e}{K_c} \biggr)^{1 / 4} \biggr]
<math>\frac{\eta_s}{\sqrt{2\pi}} \, .</math>
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{1 / 2} \theta_i </math>
   </td>
   </td>
</tr>
</tr>
</table>


Alternatively, a plot of <math>M_\mathrm{tot}~\biggl[K_c^{5}K_e G^{-6}\biggr]^{-1 / 4}</math> versus <math>\log_{10}(\rho_0) ~\biggl[ \frac{K_e}{K_c} \biggr]^{5 / 4}</math> at fixed interface pressure will be generated via the relations,
<table align="center" cellpadding="8">
<tr>
<tr>
   <td align="right">
   <td align="center">Ordinate: <math>M_\mathrm{tot}</math></td>
<math>\Rightarrow ~~~ M_\mathrm{tot}</math>
  <td align="center">&nbsp;</td>
  <td align="center">Abscissa:  <math>\log_{10}(\rho_0)</math></td>
</tr>
 
<tr>
  <td align="center">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3/2}
\biggl(\frac{2}{\pi}\biggr)^{1 / 2} A\eta_s
</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
'''vs'''
   </td>
   </td>
   <td align="left">
   <td align="center">
<math>
<math>  
\biggl[K_c^{3/2} G^{-3/2} \biggl( \frac{K_e}{K_c} \biggr)^{1 / 4} \biggr]
\log_{10}\biggl[\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-5 / 2} \theta_i^{-5}\biggr]
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{1 / 2} \theta_i  
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2}\biggl(\frac{2}{\pi}\biggr)^{1/2} \frac{A\eta_s}{\theta_i}
</math>
</math>
   </td>
   </td>
</tr>
</tr>
</table>
<table border="1" align="center" cellpadding="8"><tr><td align="left">
The expression for <math>dM_\mathrm{tot}/d\ell_i</math> is &hellip;
<table align="center" cellpadding="8">


<tr>
<tr>
   <td align="right">
   <td align="right">
&nbsp;
<math>\biggl[K_c^{5}K_e G^{-6}\biggr]^{-1 / 4}
   </td>
\frac{dM_\mathrm{tot}}{d\ell_i}</math>
   <td align="center">
</td>
<math>=</math>
   <td align="center"><math>=</math></td>
   <td align="left">
<math>
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3/2} \biggl(\frac{2}{\pi}\biggr)^{1 / 2}
~\frac{d}{d\ell_i} \biggl[
A\eta_s
\biggr]
</math>
   </td>
   </td>
</tr>
<tr>
  <td align="right">&nbsp;</td>
  <td align="center"><math>=</math></td>
   <td align="left">
   <td align="left">
<math>
<math>
\biggl[K_e K_c^{-5}G^{-6} \biggr]^{1 / 4} 
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3/2} \biggl(\frac{2}{\pi}\biggr)^{1 / 2}  
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3 / 2}  
~\frac{d}{d\ell_i} \biggl[
\biggl(\frac{2}{\pi}\biggr)^{1/2} A\eta_s
A\eta_s
\, ,
\biggr]
</math>
</math>
   </td>
   </td>
</tr>
</tr>
</table>
where &#8212; again, from our accompanying table of [[SSC/Structure/BiPolytropes/Analytic51/Pt2#Parameter_Values|parameter values]] &#8212;
<table border="0" cellpadding="3" align="center">


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\theta_i</math>
&nbsp;
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 920: Line 1,001:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\biggl( 1+\frac{1}{3}\xi_i^2 \biggr)^{-1/2} \, ;</math>
<math>
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3/2} \biggl(\frac{2}{\pi}\biggr)^{1 / 2}
~\frac{d}{d\ell_i} \biggl\{
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]^{1 / 2} \biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
\biggr\}
</math>
   </td>
   </td>
  <td align="center">&nbsp; &nbsp; &nbsp;</td>
  <td align="left">(0.96077)</td>
</tr>
</tr>


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\eta_i</math>
<math>\Rightarrow ~~~ \biggl( \frac{\mu_e}{\mu_c} \biggr)^{3/2} \biggl(\frac{2}{\pi}\biggr)^{-1 / 2}
\biggl[K_c^{5}K_e G^{-6}\biggr]^{-1 / 4}
\frac{dM_\mathrm{tot}}{d\ell_i}</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 934: Line 1,020:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)\sqrt{3} ~\theta_i^2 \xi_i \, ;</math>
<math>
\frac{1}{2}\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]^{- 1 / 2}  
~\frac{d}{d\ell_i} \biggl\{
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]
\biggr\}
</math>
   </td>
   </td>
  <td align="center">&nbsp; &nbsp; &nbsp;</td>
  <td align="left">(0.79941)</td>
</tr>
</tr>


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\Lambda_i</math>
&nbsp;
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
&nbsp;
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\frac{1}{\eta_i} - \frac{\xi_i}{\sqrt{3}}\, ;</math>
<math>
+
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]^{1 / 2} \biggl\{
\frac{d\eta_i}{d\ell_i}
\biggr\}
+
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]^{1 / 2} \biggl\{\frac{d}{d\ell_i}
\biggl[ \tan^{-1}(\Lambda_i) \biggr]
\biggr\}
</math>
   </td>
   </td>
  <td align="center">&nbsp; &nbsp; &nbsp;</td>
  <td align="left">(0.96225)</td>
</tr>
</tr>


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>A</math>
&nbsp;
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 962: Line 1,059:
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\eta_i (1 + \Lambda_i^2)^{1 / 2}\, ;</math>
<math>
\frac{1}{2}\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]^{- 1 / 2}
~\frac{d}{d\ell_i} \biggl\{
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]
\biggr\}
</math>
   </td>
   </td>
  <td align="center">&nbsp; &nbsp; &nbsp;</td>
  <td align="left">(1.10940)</td>
</tr>
</tr>


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\eta_s</math>
&nbsp;
   </td>
   </td>
   <td align="center">
   <td align="center">
<math>=</math>
&nbsp;
   </td>
   </td>
   <td align="left">
   <td align="left">
<math>\eta_i + \frac{\pi}{2} + \tan^{-1}( \Lambda_i)\, ;</math>
<math>
+
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]^{1 / 2} \biggl\{
\frac{d}{d\ell_i} \biggl[ m_3 \biggl( \frac{\ell_i}{1+\ell_i^2}\biggr) \biggr]
\biggr\}  
+
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]^{1 / 2}
\biggl[ \frac{1}{1+\Lambda_i^2}\biggr] \cdot \frac{d\Lambda_i}{d\ell_i}
</math>
   </td>
   </td>
  <td align="center">&nbsp; &nbsp; &nbsp;</td>
  <td align="left">(3.13637)</td>
</tr>
</tr>
</table>
The extremum in <math>M_\mathrm{tot}</math> occurs when the LHS of this expression is zero, that is, when  &hellip;
<table align="center" cellpadding="8">
<table border="0" align="center" cellpadding="5">


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\frac{M_\mathrm{tot}}{[K_e K_c^{-5}G^{-6} ]^{1 / 4}}</math>
<math>\eta_i</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 991: Line 1,104:
   <td align="left">
   <td align="left">
<math>
<math>
  \biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3 / 2}
m_3 \ell_i (1+\ell_i^2)^{-1}
\biggl(\frac{2}{\pi}\biggr)^{1/2} A\eta_s
\, ;
</math>
</math>
   </td>
   </td>
  <td align="center">&nbsp; &nbsp; &nbsp;</td>
  <td align="left">(2.77623)</td>
</tr>
</tr>


<tr>
<tr>
   <td align="right">
   <td align="right">
<math>\frac{\rho_0}{[K_e^{-5}K_c^{5}]^{1/4}}</math>
<math>\Lambda_i</math>
   </td>
   </td>
   <td align="center">
   <td align="center">
Line 1,009: Line 1,118:
   <td align="left">
   <td align="left">
<math>
<math>
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-5 / 2} \theta^{-5}_i\, .
\frac{[ 1+ (1 - m_3)\ell_i^2]}{m_3 \ell_i}  
</math>
</math>
   </td>
   </td>
  <td align="center">&nbsp; &nbsp; &nbsp;</td>
  <td align="left">(1.22153)</td>
</tr>
</tr>
</table>


==Building on Earlier Eigenfunction Details==
<tr>
  <td align="right">
<math>(1+\Lambda_i^2)^{-1}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\frac{m_3^2 \ell_i^2}{(1+\ell_i^2)} \biggl[ 1 + (1-m_3)^2 \ell_i^2 \biggr]^{-1}
</math>
  </td>
</tr>


In the heading of [[SSC/Stability/BiPolytropes/Pt3#Fig6|Figure 6 from our accompanying presentation]] of the properties of marginally unstable oscillation modes in <math>(n_c, n_e) = (5, 1)</math> bipolytropes, we point to the (Excel spreadsheet) "Data File" that contains most of the relevant model details.  See specifically,
<table border="0" align="center" cellpadding="8">
<tr>
<tr>
   <th align="center">
   <td align="right">
[[File:DataFileButton02.png|right|60px|file = Dropbox/WorkFolder/Wiki edits/BiPolytrope/LinearPerturbation/FaulknerBipolytrope1.xlsx --- worksheet = Mode0Ensemble]]'''Figure 6:  Eigenfunctions Associated with the Fundamental-Mode of Radial Oscillation'''<br />  
<math>
'''in Marginally Unstable Models having Various''' <math>~\mu_e/\mu_c</math>
2\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]^{1 / 2} \biggl\{
   </th>
\frac{d}{d\ell_i} \biggl[ m_3 \biggl( \frac{\ell_i}{1+\ell_i^2}\biggr) \biggr]
\biggr\}
+
2\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]^{1 / 2}
\biggl[ \frac{1}{1+\Lambda_i^2}\biggr] \cdot \frac{d\Lambda_i}{d\ell_i}
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
-~\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]^{- 1 / 2}
~\frac{d}{d\ell_i} \biggl\{
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]
\biggr\}
</math>
  </td>
</tr>
 
<tr>
  <td align="right">
<math> \Rightarrow ~~~
2 m_3\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]^{1 / 2}
\frac{d}{d\ell_i} \biggl\{ \ell_i (1 + \ell_i^2)^{-1}
\biggr\}
+
\frac{2}{m_3}\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]^{1 / 2}
\biggl[ \frac{1}{1+\Lambda_i^2}\biggr] \cdot \frac{d}{d\ell_i}\biggl\{ \ell_i^{-1} \biggl[ 1+ (1 - m_3)\ell_i^2 \biggr]\biggr\}
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
-~\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]^{- 1 / 2}
~\frac{d}{d\ell_i} \biggl\{ (1+\ell_i^2)^{-1}
\biggl[1 + (1-m_3)^2 \ell_i^2 \biggr] 
\biggr\}
</math>
   </td>
</tr>
</tr>
<tr>
  <td align="right">
<math> \Rightarrow ~~~
2 m_3\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]
\biggl\{ (1 + \ell_i^2)^{-1} - 2\ell_i^2 (1 + \ell_i^2)^{-2}
\biggr\}
+
\frac{2}{m_3}\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]
\biggl[ \frac{1}{1+\Lambda_i^2}\biggr]
\biggl\{ -\ell_i^{-2} \biggl[ 1+ (1 - m_3)\ell_i^2 \biggr] + \biggl[ 2(1 - m_3) \biggr]\biggr\}
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
-~\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
~\biggl\{
-2\ell_i (1+\ell_i^2)^{-2}\biggl[1 + (1-m_3)^2 \ell_i^2 \biggr] 
+
(1+\ell_i^2)^{-1}\biggl[2\ell_i(1-m_3)^2  \biggr] 
\biggr\}
</math>
  </td>
</tr>
<tr>
  <td align="right">
<math> \Rightarrow ~~~
2 m_3\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ (1+\ell_i^2)^3 }\biggr]
\biggl\{ (1 + \ell_i^2) - 2\ell_i^2 \biggr\}
+
\frac{2}{m_3}\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]
\frac{m_3^2 \ell_i^2}{(1+\ell_i^2)} \biggl[ 1 + (1-m_3)^2 \ell_i^2 \biggr]^{-1}
\biggl\{ -\ell_i^{-2} \biggl[ 1+ (1 - m_3)\ell_i^2 \biggr] + \biggl[ 2(1 - m_3) \biggr]\biggr\}
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
-~(1+\ell_i^2)^{-2}\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
~\biggl\{
-2\ell_i \biggl[1 + (1-m_3)^2 \ell_i^2 \biggr] 
+
(1+\ell_i^2)\biggl[2\ell_i(1-m_3)^2  \biggr] 
\biggr\}
</math>
  </td>
</tr>
<tr>
  <td align="right">
<math> \Rightarrow ~~~
2 m_3\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ (1+\ell_i^2) }\biggr]
\biggl\{ (1 + \ell_i^2) - 2\ell_i^2 \biggr\}
+
2m_3
\biggl\{ - \biggl[ 1+ (1 - m_3)\ell_i^2 \biggr] + \biggl[ 2(1 - m_3)\ell_i^2 \biggr]\biggr\}
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
-~\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
~\biggl\{
-2\ell_i \biggl[1 + (1-m_3)^2 \ell_i^2 \biggr] 
+
(1+\ell_i^2)\biggl[2\ell_i(1-m_3)^2  \biggr] 
\biggr\}
</math>
  </td>
</tr>
<tr>
  <td align="right">
<math> \Rightarrow ~~~
2 m_3 \biggl[ 1 + (1-m_3)^2 \ell_i^2 \biggr]
\biggl[ \frac{(1 - \ell_i^2)}{(1+\ell_i^2) }\biggr]
+
2m_3
\biggl[ - 1 + (1 - m_3)\ell_i^2 \biggr]
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
-~\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
~\biggl\{
\biggl[-2 \ell_i -2 (1-m_3)^2 \ell_i^3 \biggr] 
+
\biggl[2\ell_i(1-m_3)^2  \biggr] 
+
\biggl[2(1-m_3)^2 \ell_i^3 \biggr] 
\biggr\}
</math>
  </td>
</tr>
<tr>
  <td align="right">
<math> \Rightarrow ~~~
\frac{2 m_3 }{(1+\ell_i^2) }\biggl\{
\biggl[ 1 + (1-m_3)^2 \ell_i^2 \biggr]
\biggl[ (1 - \ell_i^2)\biggr]
+
(1 + \ell_i^2)\biggl[ - 1 + (1 - m_3)\ell_i^2 \biggr]
\biggr\}
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
~\biggl\{ 1 - (1-m_3)^2  \biggr\} 2 \ell_i
</math>
  </td>
</tr>
<tr>
  <td align="right">
<math> \Rightarrow ~~~
\frac{2 m_3 }{(1+\ell_i^2) }\biggl\{
\biggl[ 1 + (1-m_3)^2 \ell_i^2 \biggr]
- \ell_i^2\biggl[ 1 + (1-m_3)^2 \ell_i^2 \biggr]
+
\biggl[ - 1 + (1 - m_3)\ell_i^2 \biggr]
+
\ell_i^2 \biggl[ - 1 + (1 - m_3)\ell_i^2 \biggr]
\biggr\}
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
~(2 - m_3)  2m_3 \ell_i
</math>
  </td>
</tr>
<tr>
  <td align="right">
<math> \Rightarrow ~~~
(1+\ell_i^2)^{-1}\biggl\{
1 + (1-m_3)^2 \ell_i^2
-\ell_i^2 - (1-m_3)^2 \ell_i^4 
- 1 + (1 - m_3)\ell_i^2
- \ell_i^2  + (1 - m_3)\ell_i^4 
\biggr\}
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
~(2 - m_3)  \ell_i
</math>
  </td>
</tr>
<tr>
  <td align="right">
<math> \Rightarrow ~~~
\frac{1}{(1+\ell_i^2)(2 - m_3)  \ell_i}\biggl\{
\biggl[ m_3 - 3  \biggr]m_3\ell_i^2
+ \biggl[1 - m_3 \biggr]m_3\ell_i^4 
\biggr\}
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
</math>
  </td>
</tr>
<tr>
  <td align="right">
<math> \Rightarrow ~~~
\frac{m_3 \ell_i}{(1+\ell_i^2)(2 - m_3) }\biggl[
( m_3 - 3 ) + (1 - m_3 )\ell_i^2 
\biggr]
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
</math>
  </td>
</tr>
<!-- BEGIN HIDE
<tr><td align="center" colspan="3"><b>HERE</b></td></tr>
<tr>
  <td align="right">
<math> \Rightarrow ~~~
2 m_3\biggl[ 1 + (1-m_3)^2 \ell_i^2 \biggr]
+
2m_3 \biggl\{ -1 - (1 - m_3)\ell_i^2  +  2(1 - m_3)\ell_i^2\biggr\}
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
-~\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
~\biggl\{
\biggl[-2 \ell_i -2 (1-m_3)^2 \ell_i^3 \biggr] 
+
(1+\ell_i^2)\biggl[2\ell_i(1-m_3)^2  \biggr] 
\biggr\}
</math>
  </td>
</tr>
<tr>
  <td align="right">
<math> \Rightarrow ~~~
2 m_3\biggl\{
1 + (1-m_3)^2 \ell_i^2
-1 +  (1 - m_3)\ell_i^2\biggr\}
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
-~2 \ell_i\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
~\biggl\{ -1  + 2(1-m_3)^2    \biggr\}
</math>
  </td>
</tr>
<tr>
  <td align="right">
<math> \Rightarrow ~~~
m_3 (2-m_3)  (1 - m_3)\ell_i
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
-~\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
~\biggl[ 2(1-m_3)^2 - 1  \biggr]
</math>
  </td>
</tr>
<tr>
  <td align="right">
<math> \Rightarrow ~~~
\frac{m_3 (2-m_3)  (1 - m_3)}{[1 -  2(1-m_3)^2 ]}
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\frac{1}{\ell_i}\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
~
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\frac{1}{\ell_i}\bigg\{
\frac{\pi}{2} + m_3 \ell_i (1+\ell_i^2)^{-1}
+ \tan^{-1}\biggl[\frac{[ 1+ (1 - m_3)\ell_i^2]}{m_3 \ell_i} \biggr] \biggr\}
</math>
  </td>
</tr>
END HIDE -->
</table>
For <math>\mu_e/\mu_c = 1.00</math> the <font color="red">solution to this expression is <math>\xi_i = 1.668462981</math></font>.
</td></tr></table>
----
<table border="0" align="center" cellpadding="8"><tr><td align="left">
[[File:DataFileButton02.png|right|60px|file = Dropbox/WorkFolder/Wiki edits/BiPolytrope/TwoFirstOrderODEs/Bipolytrope51New.xlsx --- worksheet = SequenceMuRatio100]]Example data values drawn from worksheet "SequenceMuRatio100" &hellip;
<div align="left">
<math>\Delta \xi = (9.01499598 - 0.05)/99 = 0.0905551</math>
</div>
<table border="1" align="center" cellpadding="3">
<tr>
  <td align="center"><math>n_\mathrm{grid}</math></td>
  <td align="center"><math> \xi_i=0.05 + (n_\mathrm{grid} - 1)\cdot\Delta\xi</math></td>
  <td align="center"><math> \theta_i</math></td>
  <td align="center"><math> A</math></td>
  <td align="center"><math> \eta_s</math></td>
  <td align="center"><math> M_\mathrm{tot}</math></td>
  <td align="center"><math> \log10\rho_0</math></td>
  <td align="center"><math> R</math></td>
</tr>
<tr>
  <td align="center">1</td>
  <td align="left">0.05</td>
  <td align="left">0.9995836</td>
  <td align="left">1.00124818</td>
  <td align="left">3.141592582</td>
  <td align="left">2.510</td>
  <td align="left">0.0009044</td>
  <td align="left">1.253</td>
</tr>
<tr>
  <td align="center">2</td>
  <td align="left">0.140555</td>
  <td align="left">0.9967235</td>
  <td align="left">1.0097655</td>
  <td align="left">3.141580334</td>
  <td align="left">2.531</td>
  <td align="left">0.0071264</td>
  <td align="left">1.253</td>
</tr>
<tr>
  <td align="center">18</td>
  <td align="left">1.5894375</td>
  <td align="left">0.7367887</td>
  <td align="left">1.539943947</td>
  <td align="left">2.821678456</td>
  <td align="left">3.467</td>
  <td align="left">0.663285301</td>
  <td align="left">1.126</td>
</tr>
<tr>
  <td align="center">19</td>
  <td align="left">1.6799927</td>
  <td align="left">0.7178117</td>
  <td align="left">1.566601145</td>
  <td align="left">2.775921455</td>
  <td align="left" bgcolor="yellow">3.470</td>
  <td align="left">0.719947375</td>
  <td align="left">1.107</td>
</tr>
<tr>
  <td align="center">20</td>
  <td align="left">1.7705478</td>
  <td align="left">0.6992927</td>
  <td align="left">1.591530391</td>
  <td align="left">2.728957898</td>
  <td align="left">3.465</td>
  <td align="left">0.7767049</td>
  <td align="left">1.089</td>
</tr>
<tr>
  <td align="center">100</td>
  <td align="left">9.0149598</td>
  <td align="left">0.1886798</td>
  <td align="left">1.973119305</td>
  <td align="left">0.841461698</td>
  <td align="left">1.325</td>
  <td align="left">3.62137</td>
  <td align="left">0.336</td>
</tr>
</table>
</td></tr></table>
<table border="1" cellpadding="3" align="center">
<tr>
  <td align="center" colspan="3">
Equilibrium Sequences of <math>(n_c, n_e) = (5, 1)</math> BiPolytropes Having <math>\mu_e/\mu_c = 1.0</math><br />
(viewed from several different astrophysical perspectives)
  </td>
</tr>
<tr>
  <td align="center" colspan="1">(Interface Pressure<math>)^{1 / 3}</math> vs. Radius<br />(Fixed Total Mass)</td>
  <td align="center" colspan="1">Mass vs. Radius<br />(Fixed Interface Pressure)</td>
  <td align="center" colspan="1">Mass vs. Central Density<br />(Fixed Interface Pressure)</td>
</tr>
<tr> 
  <td align="center" colspan="1">
[[File:MuRatio100PressureVsVolumeA.png|350px|center|Pressure vs Volume]]
  </td>
  <td align="center" colspan="1">
[[File:MuRatio100MassVsRadiusA.png|350px|Total Mass vs Radius]]
  </td>
  <td align="center" colspan="1">
[[File:MuRatio100MassVsCentralDensityA.png|350px|Total Mass vs Central Density]]
  </td>
</tr>
<tr>
<td align="center">
<math>\biggl(\frac{\mu_e}{\mu_c}\biggr)^{-4} \biggl(\frac{2}{\pi}\biggr) A^2\eta_s^2</math>
<br />vs.<br />
<math>\biggl(\frac{\mu_e}{\mu_c}\biggr)^3 \biggl(\frac{\pi}{2^3}\biggr)^{1 / 2} \frac{1}{A^2\eta_s}</math>
</td>
<td align="center">
<math>\biggl(\frac{\mu_e}{\mu_c}\biggr)^{-3/2} \biggl(\frac{2}{\pi}\biggr)^{1 / 2} A\eta_s</math>
<br />vs.<br />
<math>\frac{\eta_s}{\sqrt{2\pi}}</math>
</td>
<td align="center">
<math>\biggl(\frac{\mu_e}{\mu_c}\biggr)^{-3/2} \biggl(\frac{2}{\pi}\biggr)^{1 / 2} A\eta_s</math>
<br />vs.<br />
<math>\log_\mathrm{10}\biggl[\biggl(\frac{\mu_e}{\mu_c}\biggr)^{-5/2}\theta_i^{-5}  \biggr]</math>
</td>
</tr>
<tr>
  <td align="left" colspan="3">NOTE: &nbsp; In all three diagrams, the dashed vertical line identifies the value of the abscissa when it is evaluated for the interface location, <math>\xi_i = 1.668462981</math>.  In each case, this vertical line intersects a key turning point along the model sequence.
  </td>
</tr>
</table>
<table border="0" align="center" cellpadding="8"><tr><td align="left">
[[File:DataFileButton02.png|right|60px|file = Dropbox/WorkFolder/Wiki edits/BiPolytrope/TwoFirstOrderODEs/Bipolytrope51New.xlsx --- worksheet = MuRatio100Fund]]Data values drawn from worksheet "MuRatio100Fund" &hellip;
<table border="1" align="center" cellpadding="3">
<tr>
  <th align="center" colspan="7">
Properties of the Marginally Unstable Model
  </th>
</tr>
<tr>
  <td align="center"><math> \xi_i</math></td>
  <td align="center"><math> \theta_i</math></td>
  <td align="center"><math> A</math></td>
  <td align="center"><math> \eta_s</math></td>
  <td align="center"><math> M_\mathrm{tot}</math></td>
  <td align="center"><math> \log10\rho_0</math></td>
  <td align="center"><math> R</math></td>
</tr>
<tr>
  <td align="left">1.6639103</td>
  <td align="left">0.7211498</td>
  <td align="left">1.561995126</td>
  <td align="left">2.784147185</td>
  <td align="left" bgcolor="yellow">3.4698598</td>
  <td align="left">0.709872477</td>
  <td align="left">1.1107140</td>
</tr>
</table>
</td></tr></table>
====Temporary Excel Interpolations====
<font color="red">HERE</font>
<table border="1" align="center" cellpadding="5">
<tr>
  <td align="center" colspan="6"><b>Properties of Turning-Points Along Sequences Having Various &nbsp;<math>\mu_e/\mu_c</math></b></td>
</tr>
<tr>
  <td align="center" rowspan="2"><math>\frac{\mu_e}{\mu_c}</math></td>
  <td align="center" rowspan="2"><math>\xi_i</math></td>
  <td align="center"><math>P_i</math></td>
  <td align="center"><math>R</math></td>
  <td align="center"><math>M_\mathrm{tot}</math></td>
  <td align="center"><math>\log_{10}(\rho_\mathrm{max})</math></td>
</tr>
<tr>
  <td align="center" colspan="2">(Fixed <math>M_\mathrm{tot}</math>)</td>
  <td align="center" colspan="2">(Fixed <math>P_i</math>)</td>
</tr>
<tr>
  <td align="right">1.000</td>
  <td align="right">1.6684629814</td>
  <td align="right">12.03999149</td>
  <td align="right">0.092175036</td>
  <td align="right">3.46986909</td>
  <td align="right">0.712724159</td>
</tr>
<tr>
  <td align="right">0.9</td>
  <td align="right">1.4459132276</td>
  <td align="right">13.67957562</td>
  <td align="right">0.091291571</td>
  <td align="right">3.50879154</td>
  <td align="right">0.688526899</td>
</tr>
<tr>
  <td align="right">0.8</td>
  <td align="right">1.0482530437</td>
  <td align="right">17.09391244</td>
  <td align="right">0.086279818</td>
  <td align="right">3.69798999</td>
  <td align="right">0.58112284</td>
</tr>
<tr>
  <td align="right">0.75</td>
  <td align="right">0.7170001608</td>
  <td align="right">20.48027265</td>
  <td align="right">0.079651055</td>
  <td align="right">3.91920968</td>
  <td align="right">0.484075667</td>
</tr>
<tr>
  <td align="right">0.74</td>
  <td align="right">0.6365283705</td>
  <td align="right">21.40307774</td>
  <td align="right">0.0777495</td>
  <td align="right">3.97973335</td>
  <td align="right">0.464464039</td>
</tr>
</table>
===Fixed Total Mass===
====Equilibrium Sequence Expressions====
Again, drawing from [[SSC/Structure/BiPolytropes/Analytic51/Pt2#Normalization|previous Examples]] in which <math>\rho_0</math> &#8212; as well as <math>K_c</math> and <math>G</math> &#8212; is held fixed, equilibrium models obey the relations,
<table border="0" align="center" cellpadding="5">
<tr>
  <td align="right">
<math>
M_\mathrm{tot}
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
M^*_\mathrm{tot} \biggl[ K_c^{3/2} G^{-3/2} \rho_0^{-1/5} \biggr]
=
\biggl[ K_c^{3/2} G^{-3/2} \rho_0^{-1/5} \biggr]
\biggl(\frac{\mu_e}{\mu_c}\biggr)^{-2} \biggl(\frac{2}{\pi}\biggr)^{1 / 2} \frac{A\eta_s}{\theta_i}
\, ;
</math>
  </td>
</tr>
<tr>
  <td align="right">
<math>
R
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
R^* \biggl[ K_c^{1/2} G^{-1/2} \rho_0^{-2/5} \biggr]
=
\biggl[ K_c^{1/2} G^{-1/2} \rho_0^{-2/5} \biggr] \biggl(\frac{\mu_e}{\mu_c}\biggr)^{-1} \frac{\eta_s}{\sqrt{2\pi}~\theta_i^2}
\, ;
</math>
  </td>
</tr>
<tr>
  <td align="right">
<math>
P_i
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
P^*_i \biggl[ K_c \rho_0^{6/5} \biggr]
=
\biggl[ K_c \rho_0^{6/5} \biggr] ~\theta_i^6
\, .
</math>
  </td>
</tr>
</table>
Let's invert the first expression in order to construct equilibrium sequences in which the total mass &#8212; rather than <math>\rho_0</math> &#8212; is held fixed.  We find that,
<table border="0" align="center" cellpadding="5">
<tr>
  <td align="right">
<math>
\rho_0^{1/5}
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl[ K_c^{3/2} G^{-3/2} M_\mathrm{tot}^{-1}  \biggr]
\biggl(\frac{\mu_e}{\mu_c}\biggr)^{-2} \biggl(\frac{2}{\pi}\biggr)^{1 / 2} \frac{A\eta_s}{\theta_i}
</math>
  </td>
</tr>
<tr>
  <td align="right">
<math>
\Rightarrow ~~~ R
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl[ K_c^{1/2} G^{-1/2} \biggr] \biggl(\frac{\mu_e}{\mu_c}\biggr)^{-1} \frac{\eta_s}{\sqrt{2\pi}~\theta_i^2}
~\biggl\{
\biggl[ K_c^{3/2} G^{-3/2} M_\mathrm{tot}^{-1}  \biggr]
\biggl(\frac{\mu_e}{\mu_c}\biggr)^{-2} \biggl(\frac{2}{\pi}\biggr)^{1 / 2} \frac{A\eta_s}{\theta_i}
\biggr\}^{-2}
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl[ K_c^{1/2} G^{-1/2} \biggr] \biggl(\frac{\mu_e}{\mu_c}\biggr)^{-1} \frac{\eta_s}{\sqrt{2\pi}~\theta_i^2}
~
\biggl[ K_c^{3/2} G^{-3/2} M_\mathrm{tot}^{-1}  \biggr]^{-2}
\biggl(\frac{\mu_e}{\mu_c}\biggr)^{4} \biggl(\frac{\pi}{2}\biggr) \frac{\theta_i^2}{A^2 \eta_s^2}
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl[ K_c^{-5/2} G^{5/2} M_\mathrm{tot}^{2}  \biggr]
\biggl(\frac{\mu_e}{\mu_c}\biggr)^{3}
~
\biggl(\frac{\pi}{2^3}\biggr)^{1 / 2}
\frac{1}{A^2 \eta_s}
\, .
</math>
  </td>
</tr>
</table>
And,
<table border="0" align="center" cellpadding="5">
<tr>
  <td align="right">
<math>
P_i
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
K_c \theta_i^6
\biggl\{
\biggl[ K_c^{3/2} G^{-3/2} M_\mathrm{tot}^{-1}  \biggr]
\biggl(\frac{\mu_e}{\mu_c}\biggr)^{-2} \biggl(\frac{2}{\pi}\biggr)^{1 / 2} \frac{A\eta_s}{\theta_i}
\biggr\}^6
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
K_c
\biggl\{
\biggl[ K_c^{3/2} G^{-3/2} M_\mathrm{tot}^{-1}  \biggr]^6
\biggl(\frac{\mu_e}{\mu_c}\biggr)^{-12} \biggl(\frac{2}{\pi}\biggr)^{3} A^6\eta_s^6
\biggr\}
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl[ K_c^{10} G^{-9} M_\mathrm{tot}^{-6}  \biggr]
\biggl(\frac{\mu_e}{\mu_c}\biggr)^{-12} \biggl(\frac{2}{\pi}\biggr)^{3} A^6\eta_s^6
\, .
</math>
  </td>
</tr>
</table>
Note as well that,
<table border="0" align="center" cellpadding="5">
<tr>
  <td align="right">
<math>
P_i \biggl(\frac{4\pi}{3} R^3\biggr)
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\frac{4\pi}{3}~\biggl[ K_c^{10} G^{-9} M_\mathrm{tot}^{-6}  \biggr]
\biggl(\frac{\mu_e}{\mu_c}\biggr)^{-12} \biggl(\frac{2}{\pi}\biggr)^{3} A^6\eta_s^6
~\biggl\{
\biggl[ K_c^{-5/2} G^{5/2} M_\mathrm{tot}^{2}  \biggr]
\biggl(\frac{\mu_e}{\mu_c}\biggr)^{3}
~
\biggl(\frac{\pi}{2^3}\biggr)^{1 / 2}
\frac{1}{A^2 \eta_s}
\biggr\}^3
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\frac{4\pi}{3} \biggl(\frac{2}{\pi}\biggr)^{3}~
\biggl(\frac{\pi}{2^3}\biggr)^{3 / 2}
~\biggl[ K_c^{10} G^{-9} M_\mathrm{tot}^{-6}  \biggr]
\biggl(\frac{\mu_e}{\mu_c}\biggr)^{-12} \eta_s^3
~\biggl\{
\biggl[ K_c^{-15/2} G^{15/2} M_\mathrm{tot}^{6}  \biggr]
\biggl(\frac{\mu_e}{\mu_c}\biggr)^{9}
\biggr\}
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\frac{4\pi}{3} \biggl(\frac{2}{\pi}\biggr)^{3}~
\biggl(\frac{\pi}{2^3}\biggr)^{3 / 2}
~\biggl[ K_c^{5/2} G^{-3/2}  \biggr]
\biggl(\frac{\mu_e}{\mu_c}\biggr)^{-3} \eta_s^3
</math>
  </td>
</tr>
</table>
====Sequence Plots====
A plot of <math>P_i\biggl[ K_c^{-10} G^{9} M_\mathrm{tot}^{6}  \biggr]</math> versus <math>R^3\biggl[ K_c^{5/2} G^{-5/2} M_\mathrm{tot}^{-2}  \biggr]^{3}</math> at fixed total mass will be generated via the relations,
<table align="center" cellpadding="8">
<tr>
  <td align="center">Ordinate</td>
  <td align="center">&nbsp;</td>
  <td align="center">Abscissa</td>
</tr>
<tr>
  <td align="center">
<math>
\biggl(\frac{\mu_e}{\mu_c}\biggr)^{-12} \biggl(\frac{2}{\pi}\biggr)^{3} A^6\eta_s^6
</math>
  </td>
  <td align="center">
'''vs'''
  </td>
  <td align="center">
<math>
\biggl\{ \biggl(\frac{\mu_e}{\mu_c}\biggr)^{3}
~
\biggl(\frac{\pi}{2^3}\biggr)^{1 / 2}
\frac{1}{A^2 \eta_s}
\biggr\}^3
</math>
  </td>
</tr>
</table>
[[File:MuRatio100PressureVsVolumeA.png|350px|center|Pressure vs Volume]][[File:MuRatio100nuVqA.png|350px|center|nu vs q]]
===Hidden Text===
<!--
In order to build a sequence along which <math>M_\mathrm{tot}</math> is held fixed, we must set
<table border="0" align="center" cellpadding="5">
<tr>
  <td align="right">
<math>C_\mathrm{M} \equiv A\eta_s</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl[ \frac{1 + (1-m_3)^2 \ell_i^2 }{ 1+\ell_i^2 }\biggr]^{1 / 2}
\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr]
=~\mathrm{const.}
</math>
  </td>
</tr>
</table>
This means,
<table border="0" align="center" cellpadding="5">
<tr>
  <td align="right">
<math>
\tan^{-1}(\Lambda_i)
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl[ \frac{C_M^2 ( 1+\ell_i^2 ) }{1 + (1-m_3)^2 \ell_i^2 }\biggr]^{1 / 2}
-\frac{\pi}{2}  - m_3 \biggl( \frac{\ell_i}{1+\ell_i^2}\biggr)
</math>
  </td>
</tr>
<tr>
  <td align="right">
<math>
\Rightarrow ~~~ \Lambda_i
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\tan~\biggl\{~~ \biggl[ \frac{C_M^2 ( 1+\ell_i^2 ) }{1 + (1-m_3)^2 \ell_i^2 }\biggr]^{1 / 2}
-\frac{\pi}{2}  - m_3 \biggl( \frac{\ell_i}{1+\ell_i^2}\biggr)
\biggr\}
</math>
  </td>
</tr>
<tr>
  <td align="right">
<math>
\Rightarrow ~~~ \frac{1}{m_3 \ell_i} \biggl[ 1+ (1 - m_3)\ell_i^2 \biggr]
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\tan~\biggl\{~~ \biggl[ \frac{C_M^2 ( 1+\ell_i^2 ) }{1 + (1-m_3)^2 \ell_i^2 }\biggr]^{1 / 2}
-\frac{\pi}{2}  - m_3 \biggl( \frac{\ell_i}{1+\ell_i^2}\biggr)
\biggr\}
</math>
  </td>
</tr>
</table>
-->
==Following the Lead of Yabushita75==
Here in the context of <math>(n_c, n_e) = (5, 1)</math> bipolytropes, we want to construct an interface-pressure versus volume plot; and mass-versus-central density plots like the ones displayed for truncated isothermal spheres in [[SSC/Stability/InstabilityOnsetOverview#Fig1|Figure 1 of an accompanying discussion]], and as displayed for a <math>(n_c, n_e) = (\infty, 3/2)</math> bipolytrope in Figure 1 (p. 445) of {{ Yabushita75full }}.
In our [[SSC/Structure/BiPolytropes/Analytic51/Pt2#BiPolytrope_with_nc_=_5_and_ne_=_1_(Pt_2)|accompanying chapter]] that presents example models of <math>(n_c, n_e) = (5, 1)</math> bipolytropes, we have adopted the following [[SSC/Structure/BiPolytropes/Analytic51/Pt2#Normalization|normalizations]]:
<div align="center">
<table border="0" cellpadding="3">
<tr>
  <td align="right">
<math>\rho^*</math>
  </td>
  <td align="center">
<math>\equiv</math>
  </td>
  <td align="left">
<math>\frac{\rho}{\rho_0}</math>
  </td>
  <td align="center">; &nbsp;&nbsp;&nbsp;</td>
  <td align="right">
<math>r^*</math>
  </td>
  <td align="center">
<math>\equiv</math>
  </td>
  <td align="left">
<math>\frac{r}{[K_c^{1/2}/(G^{1/2}\rho_0^{2/5})]}</math>
  </td>
</tr>
<tr>
  <td align="right">
<math>P^*</math>
  </td>
  <td align="center">
<math>\equiv</math>
  </td>
  <td align="left">
<math>\frac{P}{K_c\rho_0^{6/5}}</math>
  </td>
  <td align="center">; &nbsp;&nbsp;&nbsp;</td>
  <td align="right">
<math>M_r^*</math>
  </td>
  <td align="center">
<math>\equiv</math>
  </td>
  <td align="left">
<math>\frac{M_r}{[K_c^{3/2}/(G^{3/2}\rho_0^{1/5})]}</math>
  </td>
</tr>
</table>
</div>
Also, from the relevant [[SSC/Structure/BiPolytropes/Analytic51#Step_5:_Interface_Conditions|interface conditions]], we find,
<table border="0" cellpadding="3" align="center">
<tr>
  <td align="right">
<math>\biggl( \frac{K_e}{K_c} \biggr) </math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\rho_0^{-4/5}\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2} \theta^{-4}_i \, .</math>
  </td>
</tr>
</table>
Inverting this last expression gives,
<table border="0" cellpadding="3" align="center">
<tr>
  <td align="right">
<math>\rho_0^{4/5}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2} \theta^{-4}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1} </math>
  </td>
</tr>
<tr>
  <td align="right">
<math>\Rightarrow ~~~ \rho_0^{1/5}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-1 / 2} \theta^{-1}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1 / 4} \, .</math>
  </td>
</tr>
</table>
Hence, we can rewrite the "normalized" expressions as follows:
<table align="center" border="0" cellpadding="3">
<tr>
  <td align="right">
<math>r</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
r^* \biggl[K_c^{1/2} G^{-1/2} \rho_0^{-2/5}\biggr]
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
r^* \biggl\{K_c^{1/2} G^{-1/2} \biggl[\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-1 / 2} \theta^{-1}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1 / 4}\biggr]^{-2}\biggr\}
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
r^* \biggl\{K_c^{1/2} G^{-1/2}
\biggl[ \biggl( \frac{\mu_e}{\mu_c} \biggr) \theta^{2}_i \biggl( \frac{K_e}{K_c} \biggr)^{1 / 2}\biggr]
\biggr\}
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
r^* \biggl[ K_e^{1/2} G^{-1/2} \biggr]~ \biggl( \frac{\mu_e}{\mu_c} \biggr) \theta^{2}_i \, .
</math>
  </td>
</tr>
</table>
===Fixed Interface Pressure===
Start with the model relation,
<table border="0" cellpadding="3" align="center">
<tr>
  <td align="right">
<math>P_i</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\biggl[K_c \rho_0^{6/5}\biggr] P_i^*</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\biggl[K_c \rho_0^{6/5}\biggr] \biggl(1 + \frac{1}{3}\xi_i^2 \biggr)^{-3}</math>
  </td>
</tr>
</table>
Now, given that,
<table border="0" cellpadding="3" align="center">
<tr>
  <td align="right">
<math>\rho_0^{1/5}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-1 / 2} \theta^{-1}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1 / 4} \, .</math>
  </td>
</tr>
<tr>
  <td align="right">
<math>\Rightarrow ~~~ \rho_0^{6/5}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3} \theta^{-6}_i \biggl( \frac{K_e}{K_c} \biggr)^{-3 / 2} \, .</math>
  </td>
</tr>
</table>
===Fixed Total Mass===
Also, from the relevant [[SSC/Structure/BiPolytropes/Analytic51#Step_5:_Interface_Conditions|interface conditions]], we find,
<table border="0" cellpadding="3" align="center">
<tr>
  <td align="right">
<math>\biggl( \frac{K_e}{K_c} \biggr) </math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\rho_0^{-4/5}\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2} \theta^{-4}_i \, .</math>
  </td>
</tr>
</table>
Inverting this last expression gives,
<table border="0" cellpadding="3" align="center">
<tr>
  <td align="right">
<math>\rho_0^{4/5}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2} \theta^{-4}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1} </math>
  </td>
</tr>
<tr>
  <td align="right">
<math>\Rightarrow ~~~ \rho_0^{1/5}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-1 / 2} \theta^{-1}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1 / 4} \, .</math>
  </td>
</tr>
</table>
Hence, for a given specification of the interface location, <math>\xi_i</math> &#8212; test values shown (in parentheses) assuming <math>\mu_e/\mu_c = 1.0</math> and <math>\xi_i = 0.5</math> &#8212; the desired expression for the central density is,
<table border="0" cellpadding="3" align="center">
<tr>
  <td align="right">
<math>\rho_0</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\biggl[ K_e^{-5} K_c^5 \biggr]^{1 / 4} \biggl( \frac{\mu_e}{\mu_c} \biggr)^{-5 / 2} \theta^{-5}_i \, ;</math>
  </td>
</tr>
</table>
and, drawing the expression for the normalized total mass from our accompanying table of [[SSC/Structure/BiPolytropes/Analytic51/Pt2#Parameter_Values|parameter values]], namely,
<table border="0" cellpadding="3" align="center">
<tr>
  <td align="right">
<math>M_\mathrm{tot}^*</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2}\biggl(\frac{2}{\pi}\biggr)^{1/2} \frac{A\eta_s}{\theta_i}</math>
  </td>
</tr>
</table>
we find,
<table border="0" cellpadding="3" align="center">
<tr>
  <td align="right">
<math>M_r</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>M_r^* \biggl[K_c^{3/2} G^{-3/2}\rho_0^{-1/5} \biggr]</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>M_r^* \biggl[K_c^{3/2} G^{-3/2} \biggr]
\biggl\{\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-1 / 2} \theta^{-1}_i \biggl( \frac{K_e}{K_c} \biggr)^{-1 / 4} \biggr\}^{-1}</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>M_r^* \biggl[K_c^{3/2} G^{-3/2} \biggl( \frac{K_e}{K_c} \biggr)^{1 / 4} \biggr]
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{1 / 2} \theta_i </math>
  </td>
</tr>
<tr>
  <td align="right">
<math>\Rightarrow ~~~ M_\mathrm{tot}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl[K_c^{3/2} G^{-3/2} \biggl( \frac{K_e}{K_c} \biggr)^{1 / 4} \biggr]
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{1 / 2} \theta_i
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-2}\biggl(\frac{2}{\pi}\biggr)^{1/2} \frac{A\eta_s}{\theta_i}
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl[K_e K_c^{-5}G^{-6} \biggr]^{1 / 4} 
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3 / 2}
\biggl(\frac{2}{\pi}\biggr)^{1/2} A\eta_s
\, ,
</math>
  </td>
</tr>
</table>
where &#8212; again, from our accompanying table of [[SSC/Structure/BiPolytropes/Analytic51/Pt2#Parameter_Values|parameter values]] &#8212;
<table border="0" cellpadding="3" align="center">
<tr>
  <td align="right">
<math>\theta_i</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\biggl( 1+\frac{1}{3}\xi_i^2 \biggr)^{-1/2} \, ;</math>
  </td>
  <td align="center">&nbsp; &nbsp; &nbsp;</td>
  <td align="left">(0.96077)</td>
</tr>
<tr>
  <td align="right">
<math>\eta_i</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\biggl( \frac{\mu_e}{\mu_c} \biggr)\sqrt{3} ~\theta_i^2 \xi_i \, ;</math>
  </td>
  <td align="center">&nbsp; &nbsp; &nbsp;</td>
  <td align="left">(0.79941)</td>
</tr>
<tr>
  <td align="right">
<math>\Lambda_i</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\frac{1}{\eta_i} - \frac{\xi_i}{\sqrt{3}}\, ;</math>
  </td>
  <td align="center">&nbsp; &nbsp; &nbsp;</td>
  <td align="left">(0.96225)</td>
</tr>
<tr>
  <td align="right">
<math>A</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\eta_i (1 + \Lambda_i^2)^{1 / 2}\, ;</math>
  </td>
  <td align="center">&nbsp; &nbsp; &nbsp;</td>
  <td align="left">(1.10940)</td>
</tr>
<tr>
  <td align="right">
<math>\eta_s</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\eta_i + \frac{\pi}{2} + \tan^{-1}( \Lambda_i)\, ;</math>
  </td>
  <td align="center">&nbsp; &nbsp; &nbsp;</td>
  <td align="left">(3.13637)</td>
</tr>
<tr>
  <td align="right">
<math>\frac{M_\mathrm{tot}}{[K_e K_c^{-5}G^{-6} ]^{1 / 4}}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
  \biggl( \frac{\mu_e}{\mu_c} \biggr)^{-3 / 2}
\biggl(\frac{2}{\pi}\biggr)^{1/2} A\eta_s
\, ;
</math>
  </td>
  <td align="center">&nbsp; &nbsp; &nbsp;</td>
  <td align="left">(2.77623)</td>
</tr>
<tr>
  <td align="right">
<math>\frac{\rho_0}{[K_e^{-5}K_c^{5}]^{1/4}}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl( \frac{\mu_e}{\mu_c} \biggr)^{-5 / 2} \theta^{-5}_i\, .
</math>
  </td>
  <td align="center">&nbsp; &nbsp; &nbsp;</td>
  <td align="left">(1.22153)</td>
</tr>
</table>
==Building on Earlier Eigenfunction Details==
In the heading of [[SSC/Stability/BiPolytropes/Pt3#Fig6|Figure 6 from our accompanying presentation]] of the properties of marginally unstable oscillation modes in <math>(n_c, n_e) = (5, 1)</math> bipolytropes, we point to the (Excel spreadsheet) "Data File" that contains most of the relevant model details.  See specifically,
<table border="0" align="center" cellpadding="8">
<tr>
  <th align="center">
[[File:DataFileButton02.png|right|60px|file = Dropbox/WorkFolder/Wiki edits/BiPolytrope/LinearPerturbation/FaulknerBipolytrope1.xlsx --- worksheet = Mode0Ensemble]]'''Figure 6:  Eigenfunctions Associated with the Fundamental-Mode of Radial Oscillation'''<br />
'''in Marginally Unstable Models having Various''' <math>~\mu_e/\mu_c</math>
  </th>
</tr>
</table>
=Relevant Instabilities=
==Abstract==
The analysis presented by {{ EFC98 }} is essentially an analysis of the <math>q - v</math> diagram.  We can determine analytically at what value of <math>\xi_i</math> the core-to-total mass ratio reaches a maximum (<math>\nu_\mathrm{max}</math>) for various values of <math>\mu_e/\mu_c \le 1/3</math>.  For example, <math>(\mu_e/\mu_c, \xi_i, \nu_\mathrm{max}) = (\tfrac{1}{4}, 4.9379256, 0.139270157)</math>.  Our LAWE analysis shows that '''none''' of these turning points is associated with the onset of a dynamical instability.
On the other hand, our LAWE analysis '''does''' identify a marginally unstable equilibrium configuration along every sequence; even sequences with <math>\tfrac{1}{3} \le \mu_e/\mu_c \le 1</math>.  [[SSC/Stability/BiPolytropes/Pt3#Eigenvectors_for_Marginally_Unstable_Models_with_(γc,_γe)_=_(6/5,_2)|For example]], <math>(\mu_e/\mu_c, \xi_i, \nu) = (1, 1.6686460157, 0.497747626)</math>.
==Truncated n = 5 Polytrope==
In [[SSC/Structure/PolytropesEmbedded/n5#Fig3|Figure 3 of an accompanying discussion]], we show where various turning points lie along the equilibrium sequence of truncated <math>n=5</math> polytropes.
<div align="center" id="Fig3">
<table border="1" align="center" cellpadding="8" width="1050px">
<tr>
  <td align="center" colspan="6">
<b>Figure 3:</b> &nbsp; Equilibrium Sequences of Pressure-Truncated, n = 5 Polytropic Spheres<br />(viewed from several different astrophysical perspectives)
  </td>
</tr>
<tr>
  <td align="center"><font color="black" size="+2">&#x25CF;</font></td><td align="center"><math>~\xi_e</math></td>
  <td align="center" width="300px"><sup>&dagger;</sup>External Pressure vs. Volume<br /><font size="-1">(Fixed Mass)</font></td>
  <td align="center" width="300px">Mass vs. Radius<br /><font size="-1">(Fixed External Pressure)</font></td>
  <td align="center" width="300px"><sup>&Dagger;</sup>Mass vs. Central Density<br /><font size="-1">(Fixed External Pressure)</font></td>
  <td align="center" width="300px">Mass vs. Central Density<br /><font size="-1">(Fixed Radius)</font></td>
</tr>
<tr>
  <td align="center" colspan="1"><font color="yellow" size="+2">&#x25CF;</font></td>  <td align="center" colspan="1">&radic;3</td>
  <td align="center" colspan="1" rowspan="4">(a)<br />
[[File:N5Sequence01B.png|300px|center|Pressure-Truncated Isothermal Equilibrium Sequence]]
  </td>
  <td align="center" colspan="1" rowspan="4">(b)<br />
[[File:N5Sequence02B.png|300px|center|Pressure-Truncated Isothermal Equilibrium Sequence]]
  </td>
  <td align="center" colspan="1" rowspan="4">(c)<br />
[[File:N5Sequence03B.png|300px|center|Pressure-Truncated Isothermal Equilibrium Sequence]]
  </td>
  <td align="center" colspan="1" rowspan="4">(d)<br />
[[File:N5Sequence04B.png|300px|center|Pressure-Truncated Isothermal Equilibrium Sequence]]
  </td>
</tr>
<tr>
  <td align="center" colspan="1"><font color="darkgreen" size="+2">&#x25CF;</font></td>  <td align="center" colspan="1">3</td>
</tr>
<tr>
  <td align="center" colspan="1"><font color="purple" size="+2">&#x25CF;</font></td>  <td align="center" colspan="1">&radic;15</td>
</tr>
<tr>
  <td align="center" colspan="1"><font color="red" size="+2">&#x25CF;</font></td>  <td align="center" colspan="1">9.01</td>
</tr>
<tr>
  <td align="center" colspan="2">&nbsp;</td>
  <td align="center" colspan="1"><math>\biggl(\frac{2\cdot 3}{\pi}\biggr)^3 \biggl[ \xi^{18} \biggl(1 + \frac{\xi^2}{3} \biggr)^{-12} \biggr]_\tilde\xi</math><br /> vs. <br />
<math>\biggl(\frac{\pi}{2\cdot 3}\biggr)^{5/2} \biggl[ \xi^{-15} \biggl(1 + \frac{\xi^2}{3} \biggr)^{9}\biggr]_\tilde\xi</math>
</td>
  <td align="center" colspan="1"><math>\biggl(\frac{2\cdot 3}{\pi}\biggr)^{1 / 2}\biggl[ \xi^{3} \biggl(1 + \frac{\xi^2}{3} \biggr)^{-2}\biggr]_\tilde\xi</math> <br /> vs.
<br /> <math>\biggl(\frac{3}{2\pi}\biggr)^{1 / 2} \biggl[ \xi \biggl(1 + \frac{\xi^2}{3} \biggr)^{-1} \biggr]_\tilde\xi</math></td>
  <td align="center" colspan="1"><math>\biggl(\frac{2\cdot 3}{\pi}\biggr)^{1 / 2} \biggl[ \xi^{3} \biggl(1 + \frac{\xi^2}{3} \biggr)^{-2}\biggr]_\tilde\xi</math> <br /> vs. <br /> <math>\biggl[ \biggl(1 + \frac{\xi^2}{3} \biggr)^{5/2}\biggr]_\tilde\xi</math>
  </td>
  <td align="center" colspan="1"><math>\biggl[ \frac{2^3\cdot 3}{\pi} \biggr]^{1 / 4} \biggl[  \xi^{5/2}\biggl(1 + \frac{\xi^2}{3}\biggr)^{-3 / 2}\biggr]_\tilde\xi</math> <br /> vs. <br /> <math>\biggl[ \frac{3}{2\pi} \biggr]^{5 / 4} \tilde\xi^{5 / 2}</math>
  </td>
</tr>
</table>
</div>
<ul>
<li>
<font color="red">KEY RESULT:</font>
<ul>
  <li>The maximum "Bonnor-Ebert type" mass and external pressure occurs along the sequence precisely at <math>\tilde\xi = 3</math>.</li>
  <li>It is precisely at this turning point that the equilibrium model is marginally (dynamically) unstable; the eigenfunction is parabolic.</li>
  <li>[[SSC/Stability/InstabilityOnsetOverview#Marginally_Unstable_Pressure-Truncated_Gas_Clouds|For all <math>3 < n < \infty</math>]], the location along the relevant sequence presents an analogous turning point whose location and whose eigenfunction is known analytically.</li>
</ul>
==Bipolytropes with (n<sub>c</sub>, n<sub>e</sub>) = (5, 1)==
===q - &nu; Sequence Plots===
In [[SSC/Structure/BiPolytropes/Analytic51/Pt2#Model_Sequences|Figure 1 of an accompanying discussion]], we show &#8212; via a plot in the <math>(q, \nu)</math> diagram &#8212; how the <math>(n_c, n_e) = (5, 1)</math> bipolytrope sequence behaves for various values of the molecular-weight ratio over the range, <math>\tfrac{1}{4} \le (\mu_e/\mu_c) \le 1</math>.
<div align="center">
<table border="0" cellpadding="5" width="85%">
<tr>
  <td align="center" colspan="2" bgcolor="white">
[[Image:PlotSequencesBest02.png|500px|center]]
  </td>
</tr>
<tr>
  <td align="left" colspan="2">
'''Figure 1:'''  Analytically determined plot of fractional core mass (<math>\nu</math>) versus fractional core radius (<math>q</math>) for <math>(n_c, n_e) = (5, 1)</math> bipolytrope model sequences having six different values of <math>\mu_e/\mu_c</math>: 1 (blue diamonds), &frac12; (red squares), 0.345 (dark purple crosses), &#8531; (pink triangles), 0.309 (light green dashes),  and &frac14; (purple asterisks).  Along each of the model sequences, points marked by solid-colored circles correspond to models whose interface parameter, <math>\xi_i</math>, has one of three values:  0.5 (green circles), 1 (dark blue circles), or 3 (orange circles); the images linked to Table 2 provide plots of the density, pressure and mass profiles for nine of these identified models.
  </td>
</tr>
</table>
</div>
According to [[SSC/Structure/BiPolytropes/Analytic51/Pt3#Background|our accompanying discussion]], in terms of the parameters,
<div align="center">
<math>
\ell_i \equiv \frac{\xi_i}{\sqrt{3}}  \, ;
</math>
&nbsp; &nbsp; &nbsp; and &nbsp; &nbsp; &nbsp;
<math>
m_3 \equiv 3 \biggl( \frac{\mu_e}{\mu_c} \biggr) \, ,
</math>
</div>
the parameter, <math>\nu</math>, varies with <math>\xi</math> as,
<div align="center">
<math>
\nu \equiv \frac{M_\mathrm{core}}{M_\mathrm{tot}}
= (m_3^2 \ell_i^3) (1 + \ell_i^2)^{-1/2} [1 + (1-m_3)^2 \ell_i^2]^{-1/2}  \biggl[ m_3\ell_i + (1+\ell_i^2) \biggl(\frac{\pi}{2} + \tan^{-1} \Lambda_i \biggr) \biggr]^{-1} \, .
</math>
</div>
<font color="red">KEY RESULT:</font>&nbsp; Over the range, <math>\tfrac{1}{4} \le (\mu_e/\mu_c) \le \tfrac{1}{3}</math>, there is a value of <math>\nu</math> above which no equilibrium configurations exist.  We have determined the location of this "turning point" by setting, <math>d\nu/d\xi = 0</math>; our [[SSC/Structure/BiPolytropes/Analytic51/Pt3#Derivation|derived result]] is,
<div align="center">
<table border="0" cellpadding="5">
<tr>
  <td align="right">
<math>
\underbrace{\biggl(\frac{\pi}{2} + \tan^{-1} \Lambda_i\biggr) (1+\ell_i^2) [ 3 + (1-m_3)^2(2-\ell_i^2)\ell_i^2]}_{\mathrm{LHS}}
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\underbrace{m_3 \ell_i [(1-m_3)\ell_i^4 - (m_3^2 - m_3 +2)\ell_i^2 - 3]}_{\mathrm{RHS}} \, .
</math>
  </td>
</tr>
</table>
</div>
<table border="1" align="center" cellpadding="8">
<tr>
  <td align="center" colspan="12">
<b>Maximum Fractional Core Mass, <math>\nu = M_\mathrm{core}/M_\mathrm{tot}</math> (solid green circular markers)<br />for Equilibrium Sequences having Various Values of <math>\mu_e/\mu_c</math>
  </td>
</tr>
<tr>
  <td align="center">
<math>\frac{\mu_e}{\mu_c}</math>
  </td>
  <td align="center">
<math>\xi_i</math>
  </td>
  <td align="center">
<math>\theta_i</math>
  </td>
  <td align="center">
<math>\eta_i</math>
  </td>
  <td align="center">
<math>\Lambda_i</math>
  </td>
  <td align="center">
<math>A</math>
  </td>
  <td align="center">
<math>\eta_s</math>
  </td>
  <td align="center">
LHS
  </td>
  <td align="center">
RHS
  </td>
  <td align="center">
<math>q \equiv \frac{r_\mathrm{core}}{R}</math>
  </td>
  <td align="center">
<math>\nu \equiv \frac{M_\mathrm{core}}{M_\mathrm{tot}}</math>
  </td>
  <td align="center" rowspan="7">[[File:TurningPoints51Bipolytropes.png|450px|Extrema along Various Equilibrium Sequences]]</td>
</tr>
<tr>
  <td align="center">
<math>\frac{1}{3}</math>
  </td>
  <td align="center">
<math>\infty</math> </td>
  <td align="center">---</td>
  <td align="center">---</td>
  <td align="center">---</td>
  <td align="center">---</td>
  <td align="center">---</td>
  <td align="center">---</td>
  <td align="center">---</td>
  <td align="center">0.0 </td>
  <td align="center">
<math>\frac{2}{\pi}</math> </td>
</tr>
<tr>
  <td align="center">
0.33
  </td>
  <td align="right">
24.00496  </td>
  <td align="right">
0.0719668  </td>
  <td align="right">
0.0710624  </td>
  <td align="right">
0.2128753  </td>
  <td align="right">
0.0726547  </td>
  <td align="right">
1.8516032  </td>
  <td align="right">
-223.8157  </td>
  <td align="right">
-223.8159  </td>
  <td align="right">
0.038378833  </td>
  <td align="right">
0.52024552  </td>
</tr>
<tr>
  <td align="center">
0.316943
  </td>
  <td align="right">
10.744571  </td>
  <td align="right">
0.1591479  </td>
  <td align="right">
0.1493938  </td>
  <td align="right">
0.4903393  </td>
  <td align="right">
0.1663869  </td>
  <td align="right">
2.1760793  </td>
  <td align="right">
-31.55254  </td>
  <td align="right">
-31.55254  </td>
  <td align="right">
0.068652714  </td>
  <td align="right">
0.382383875  </td>
</tr>
<tr>
  <td align="center">
0.3090
  </td>
  <td align="right">
8.8301772  </td>
  <td align="right">
0.1924833  </td>
  <td align="right">
0.1750954  </td>
  <td align="right">
0.6130669  </td>
  <td align="right">
0.2053811  </td>
  <td align="right">
2.2958639  </td>
  <td align="right">
-18.47809  </td>
  <td align="right">
-18.47808  </td>
  <td align="right">
0.076265588  </td>
  <td align="right">
0.331475715  </td>
</tr>
<tr>
  <td align="center">
<math>\frac{1}{4}</math>
  </td>
  <td align="right">
4.9379256  </td>
  <td align="right">
0.3309933  </td>
  <td align="right">
0.2342522  </td>
  <td align="right">
1.4179907  </td>
  <td align="right">
0.4064595  </td>
  <td align="right">
2.761622  </td>
  <td align="right">
-2.601255  </td>
  <td align="right">
-2.601257  </td>
  <td align="right">
0.084824137  </td>
  <td align="right">
0.139370157  </td>
</tr>
<tr>
  <td align="left" colspan="11">
Recall that,
<div align="center">
<math>
\ell_i \equiv \frac{\xi_i}{\sqrt{3}}  \, ;
</math>
&nbsp; &nbsp; &nbsp; and &nbsp; &nbsp; &nbsp;
<math>
m_3 \equiv 3 \biggl( \frac{\mu_e}{\mu_c} \biggr) \, .
</math>
</div>
  </td>
</tr>
</table>
===The EFC98 Sequence Plot===
{{ EFC98 }} also analytically determined the structure of models along various <math>(n_c, n_e) = (5, 1)</math> sequences; their Figure 1 displays the behavior of <math>\nu</math> vs. <math>\log_{10} (\rho_c/\rho_i)</math> for a range of <math>\alpha \equiv (\mu_e/\mu_c)^{-1}</math>.  Note that,
<table border="0" align="center" cellpadding="5">
<tr>
  <td align="right"><math>\nu \equiv \frac{M_\mathrm{core}}{M_\mathrm{tot}}</math></td>
  <td align="center"><math>=</math></td>
  <td align="left"><math>\biggl(\frac{\mu_e}{\mu_c}\biggr)^2 \sqrt{3} \biggl(\frac{\xi_i^3 \theta_i^4}{A\eta_s}\biggr) \, ;</math></td>
</tr>
<tr>
  <td align="right"><math>\log_{10} (\rho_c/\rho_i)</math></td>
  <td align="center"><math>=</math></td>
  <td align="left"><math>\log_{10}\biggl[\biggl(\frac{\mu_e}{\mu_c}\biggr)^{-1} \biggl(1 + \frac{\xi^2}{3}\biggr)^{5/2} \biggr] \, .</math></td>
</tr>
</table>
<table border="1" align="center" cellpadding="5">
<tr>
  <td align="center" width="25%"><math>\frac{\mu_e}{\mu_c} = \alpha^{-1}</math></td>
  <td align="center" width="25%><math>\xi_i</math></td>
  <td align="center" width="25%"><math>\nu</math></td>
  <td align="center"><math>\log_{10}\biggl(\frac{\rho_c}{\rho_i}\biggr)</math></td>
</tr>
<tr>
  <td align="center"><math>\frac{1}{4} </math></td>
  <td align="center"><math>4.9379256</math></td>
  <td align="center"><math>0.139370157</math></td>
  <td align="center"><math>3.002964</math></td>
</tr>
</table>
<font color="red">KEY RESULT (to be done):</font>&nbsp; From our original derivation, we have generated a plot intended to replicate Figure 1 from {{ EFC98hereafter }}; then we have marked on each sequence the location of the mass-extremum (i.e., when <math>d\nu/d\xi = 0</math>) as determined by [[#Sequence_Plots|our above analytically derived result]].
===Yabushita75 Guidance===
Alternatively, [[#Fixed_Interface_Pressure_Sequence_Plots|as derived above]], setting <math>dM_\mathrm{tot}/d\ell_i = 0</math> leads to the expression,
<table border="0" align="center" cellpadding="5">
<tr>
  <td align="right">
<math>
\frac{m_3 \ell_i}{(1+\ell_i^2)(2 - m_3) }\biggl[
( m_3 - 3 ) + (1 - m_3 )\ell_i^2 
\biggr]
</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\biggl[ \frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \biggr] \, .
</math>
  </td>
</tr>
</table>
For <math>\mu_e/\mu_c = 1.00</math> the <font color="red">solution to this expression is <math>\xi_i = 1.668462981</math></font>. For other parameter choices, see [[SSC/Stability/BiPolytropes/Pt3#Equilibrium_Properties_of_Marginally_Unstable_Models|here, for example]].
<table align="center" border="1" cellpadding="5">
<tr>
  <td align="center" rowspan="2"><math>\frac{\mu_e}{\mu_c}</math></td>
  <td align="center" rowspan="1" colspan="2"><math>\xi_i</math></td>
</tr>
<tr>
  <td align="center" rowspan="1" colspan="1" width="40%">LAWE Sol'n</td>
  <td align="center" rowspan="1" colspan="2" width="40%">Max. M<sub>tot</sub></td>
</tr>
<tr>
  <td align="center" rowspan="1" colspan="1">1</td>
  <td align="center" rowspan="1" colspan="1">1.6686460157</td>
  <td align="center" rowspan="1" colspan="1">1.668462981</td>
</tr>
<tr>
  <td align="center" rowspan="1" colspan="1"><math>\tfrac{1}{2}</math></td>
  <td align="center" rowspan="1" colspan="1">2.2792811317</td>
  <td align="center" rowspan="1" colspan="1">n/a</td>
</tr>
</table>
</table>



Latest revision as of 20:41, 10 April 2026

Main Sequence to Red Giant to Planetary Nebula[edit]


Part I:  Background & Objective

 


Part II: 

 


Part III: 

 


Part IV: 

 

Preface[edit]

Go here for Stahler schematic.

ApJ reference
ApJ reference
Stahler Schematic
Stahler Schematic
file = Dropbox/WorkFolder/Wiki edits/EmbeddedPolytropes/CombinedSequences.xlsx --- worksheet = EqSeqCombined2
file = Dropbox/WorkFolder/Wiki edits/EmbeddedPolytropes/CombinedSequences.xlsx --- worksheet = EqSeqCombined2
Figure 1:  Equilibrium Sequences
of Pressure-Truncated Polytropes

Equilibrium sequences of Pressure-Truncated Polytropes

As has been detailed in an accompanying chapter, we have successfully analyzed the relative stability of pressure-truncated polytopes. The curves shown here on the right in Figure 1 graphically present the mass-radius relationship for pressure-truncated model sequences having a variety of polytropic indexes, as labeled, over the range 1n6. (Another version of this figure includes the isothermal sequence, for which n=.)

 
Along each sequence for which n3, the green filled circle identifies the model with the largest mass. This maximum-mass model is the polytropic analogue of the Bonnor-Ebert mass, which was identified independently by 📚 Ebert (1955) and 📚 Bonnor (1956) in the context of studies of pressure-truncated isothermal equilibrium configurations.

  1. The maximum-mass model's position along each sequence has been determined analytically by setting Mtot/ξ|ξ~=0.
  2. By solving the LAWE associated with various models along each equilibrium sequence, we have shown that the eigenfrequency of the fundamental-mode of radial oscillation is zero for each one of these maximum-mass models.
    1. Solutions to the LAWE were initially obtained via numerical integration techniques, in which case we were only able to make this association approximately;
    2. To our surprise, we also have been able to determine analytically an expression that defines the eigenfunction of the marginally unstable equilibrium model along each sequence (n3); as a result we have been able to show that the eigenfrequency associated with the maximum-mass model is precisely zero.
    As a consequence, we know that each green circular marker identifies the point along its associated sequence that separates dynamically stable (larger radii) from dynamically unstable (smaller radii) models.

Key Realization: Along sequences of pressure-truncated polytropes, the maximum-mass models identify precisely where the onset of dynamical instability occurs.


Figure 2: Equilibrium Sequences of Bipolytropes

with (nc,ne)=(5,1) and Various μe/μc

Extrema along Various Equilibrium Sequences

Using similar techniques, we have successfully analyzed the relative stability of bipolytropic configurations that have (nc,ne)=(5,1). Our analytically constructed equilibrium model sequences replicate the ones originally presented by 📚 Eggleton, Faulkner, & Cannon (1998) for this same pair of bipolytropic indexes; and they serve as analogues of the sequences that were constructed numerically by 📚 Henrich & Chandrasekhar (1941) and 📚 Schönberg & Chandrasekhar (1942) for bipolytropic configurations that have (nc,ne)=(,32).

Following HC41 and SC42, we have found it particularly useful to label each equilibrium model according to the key structural parameters, qrcore/Rsurf and νMcore/Mtot. The curves shown here on the right in Figure 2 graphically present the qν relationship for bipolytropic model sequences that have a variety of molecular-weight jumps, 14μe/μc1, at the core-envelope interface, as labeled. Along each Fig. 2 sequence for which μe/μc13, the green filled circle identifies the model with the largest mass ratio, ν. This maximum-mass model is a polytropic analogue of the Schönberg-Chandrasekhar mass limit, which was identified by HC41 and SC42 in the context of their studies of stars with isothermal cores.

  1. The maximum-mass model's position along each sequence has been determined analytically by setting ν/q=0.
  2. By solving the LAWE associated with various models along each equilibrium sequence, we have shown that the eigenfrequency of the fundamental-mode of radial oscillation is zero for each one of these maximum-mass models.
    1. Solutions to the LAWE were initially obtained via numerical integration techniques, in which case we were only able to make this association approximately;
    2. To our surprise, we also have been able to determine analytically an expression that defines the eigenfunction of the marginally unstable equilibrium model along each sequence (n3); as a result we have been able to show that the eigenfrequency associated with the maximum-mass model is precisely zero.
    As a consequence, we know that each green circular marker identifies the point along its associated sequence that separates dynamically stable (larger radii) from dynamically unstable (smaller radii) models.


indexes, as labeled, over the range 1n6.


Figure 2: Equilibrium Sequences of Bipolytropes

with (nc,ne)=(5,1) and Various μe/μc

Analytically Determined Parameters
for Models that have the Maximum Fractional Core Mass
(solid green circular markers)
Along Various Equilibrium Sequences

Extrema along Various Equilibrium Sequences

μeμc

ξi

qrcoreR

νMcoreMtot

13

0.0 2π

0.33

24.00496 0.038378833 0.52024552

0.316943

10.744571 0.068652714 0.382383875

0.31

9.014959766 0.0755022550 0.3372170064

0.3090

8.8301772 0.076265588 0.331475715

14

4.9379256 0.084824137 0.139370157

Additional model parameters can be found here.


In terms of mass (m), length (), and time (t), the units of various physical constants and variables are:

Mass-density

m3

Pressure (energy-density)

m1t2

Newtonian gravitational constant, G

m13t2

The core's polytropic constant, Kc

[m113t10]1/5

The envelope's polytropic constant, Ke

m15t2


As a result, for example (see details below), if we hold the central-density (ρ0) — as well as G and Kc — constant along an equilibrium sequence, mass will scale as …

Mass

[Kc3/2G3/2ρ01/5]

 

{[m113t10]1/5}3/2[m13t2]3/2[m3]1/5

 

[m3/10+3/21/5][39/109/2+3/5][t3+3]

 

[m+1][0][t0].

If instead (see details below) we hold Ke — as well as G and Kc — constant along an equilibrium sequence, mass will scale as …

Mass

[Kc5KeG6]1/4

 

{[m113t10][m15t2][m13t2]6}1/4

 

{[m11+6][13+518][t102+12]}1/4

 

[m+1][0][t0].

Original Model Construction[edit]

Fixed Central Density[edit]

From Examples, we find,

Mcore=Mcore*[Kc3/2G3/2ρ01/5]

=

[Kc3/2G3/2ρ01/5](6π)1/2(ξiθi)3;

Mtot=Mtot*[Kc3/2G3/2ρ01/5]

=

[Kc3/2G3/2ρ01/5](μeμc)2(2π)1/2Aηsθi;

rcore=rcore*[Kc1/2G1/2ρ02/5]

=

[Kc1/2G1/2ρ02/5](32π)1/2ξi;

R=rs*[Kc1/2G1/2ρ02/5]

=

[Kc1/2G1/2ρ02/5](μeμc)1ηs2πθi2;

where, rewriting the relevant expressions in terms of the parameters,

iξi3;       and       m33(μeμc),

we find,

θi

=

(1+i2)1/2

ηi

=

(μeμc)3θi2ξi=m3(i1+i2)

Λi

=

1ηiξi3=[1+i2m3i]i=1m3i[1+(1m3)i2]

A2

=

ηi2(1+Λi2)

 

=

m32(i1+i2)2(1+i2)m32i2[1+(1m3)2i2]

 

=

[1+(1m3)2i21+i2]

(1+Λi2)

=

ηi2[1+(1m3)2i21+i2]=1m32[(1+i2)2i2][1+(1m3)2i21+i2]=(1+i2)m32i2[1+(1m3)2i2]

ηs

=

π2+ηi+tan1(Λi)

Fixed Interface Pressure[edit]

Equilibrium Sequence Expressions[edit]

From the relevant interface conditions, we find,

(KeKc)

=

ρ04/5(μeμc)2θi4.

Inverting this last expression gives,

ρ04/5

=

(μeμc)2θi4(KeKc)1

ρ01/5

=

[(μeμc)1/2θi1(KeKc)1/4].

Hence, keeping Kc and Ke constant, we have,

Mcore

=

[Kc3/2G3/2(KeKc)1/4][(μeμc)1/2θi](6π)1/2(ξiθi)3

 

=

[Kc5KeG6]1/4(μeμc)1/2(6π)1/2ξi3θi4;

Mtot

=

[Kc3/2G3/2(KeKc)1/4][(μeμc)1/2θi](μeμc)2(2π)1/2Aηsθi

 

=

[Kc5KeG6]1/4(μeμc)3/2(2π)1/2Aηs;

rcore

=

[KeG1]1/2(μeμc)(32π)1/2ξiθi2;

R

=

[KeG1]1/2ηs2π;

ρ0

=

[KeKc]5/4(μeμc)5/2θi5;

Pi

=

[Kc][(μeμc)3θi6(KeKc)3/2]θi6

 

=

[Kc5Ke3]1/2(μeμc)3.

This last expression shows that if Kc and Ke are both held fixed, then the interface pressure, Pi, will be constant along the sequence of equilibrium models.

Note also:

νMcoreMtot

=

{[Kc5KeG6]1/4(μeμc)1/2(6π)1/2ξi3θi4}{[Kc5KeG6]1/4(μeμc)3/2(2π)1/2Aηs}1

 

=

(μeμc)23ξi3θi4Aηs;

qrcoreR

=

{[KeG1]1/2(μeμc)(32π)1/2ξiθi2}{[KeG1]1/2ηs2π}1

 

=

(μeμc)3ξiθi2ηs.

Fixed Interface Pressure Sequence Plots[edit]

A plot of Mtot[Kc5KeG6]1/4 versus R[KeG1]1/2 at fixed interface pressure will be generated via the relations,

Ordinate: Mtot   Abscissa: R

(μeμc)3/2(2π)1/2Aηs

vs

ηs2π.

Alternatively, a plot of Mtot[Kc5KeG6]1/4 versus log10(ρ0)[KeKc]5/4 at fixed interface pressure will be generated via the relations,

Ordinate: Mtot   Abscissa: log10(ρ0)

(μeμc)3/2(2π)1/2Aηs

vs

log10[(μeμc)5/2θi5]

The expression for dMtot/di is …

[Kc5KeG6]1/4dMtotdi

=

(μeμc)3/2(2π)1/2ddi[Aηs]

  =

(μeμc)3/2(2π)1/2ddi[Aηs]

 

=

(μeμc)3/2(2π)1/2ddi{[1+(1m3)2i21+i2]1/2[π2+ηi+tan1(Λi)]}

(μeμc)3/2(2π)1/2[Kc5KeG6]1/4dMtotdi

=

12[π2+ηi+tan1(Λi)][1+(1m3)2i21+i2]1/2ddi{[1+(1m3)2i21+i2]}

 

 

+[1+(1m3)2i21+i2]1/2{dηidi}+[1+(1m3)2i21+i2]1/2{ddi[tan1(Λi)]}

 

=

12[π2+ηi+tan1(Λi)][1+(1m3)2i21+i2]1/2ddi{[1+(1m3)2i21+i2]}

 

 

+[1+(1m3)2i21+i2]1/2{ddi[m3(i1+i2)]}+[1+(1m3)2i21+i2]1/2[11+Λi2]dΛidi

The extremum in Mtot occurs when the LHS of this expression is zero, that is, when …

ηi

=

m3i(1+i2)1

Λi

=

[1+(1m3)i2]m3i

(1+Λi2)1

=

m32i2(1+i2)[1+(1m3)2i2]1

2[1+(1m3)2i21+i2]1/2{ddi[m3(i1+i2)]}+2[1+(1m3)2i21+i2]1/2[11+Λi2]dΛidi

=

[π2+ηi+tan1(Λi)][1+(1m3)2i21+i2]1/2ddi{[1+(1m3)2i21+i2]}

2m3[1+(1m3)2i21+i2]1/2ddi{i(1+i2)1}+2m3[1+(1m3)2i21+i2]1/2[11+Λi2]ddi{i1[1+(1m3)i2]}

=

[π2+ηi+tan1(Λi)][1+(1m3)2i21+i2]1/2ddi{(1+i2)1[1+(1m3)2i2]}

2m3[1+(1m3)2i21+i2]{(1+i2)12i2(1+i2)2}+2m3[1+(1m3)2i21+i2][11+Λi2]{i2[1+(1m3)i2]+[2(1m3)]}

=

[π2+ηi+tan1(Λi)]{2i(1+i2)2[1+(1m3)2i2]+(1+i2)1[2i(1m3)2]}

2m3[1+(1m3)2i2(1+i2)3]{(1+i2)2i2}+2m3[1+(1m3)2i21+i2]m32i2(1+i2)[1+(1m3)2i2]1{i2[1+(1m3)i2]+[2(1m3)]}

=

(1+i2)2[π2+ηi+tan1(Λi)]{2i[1+(1m3)2i2]+(1+i2)[2i(1m3)2]}

2m3[1+(1m3)2i2(1+i2)]{(1+i2)2i2}+2m3{[1+(1m3)i2]+[2(1m3)i2]}

=

[π2+ηi+tan1(Λi)]{2i[1+(1m3)2i2]+(1+i2)[2i(1m3)2]}

2m3[1+(1m3)2i2][(1i2)(1+i2)]+2m3[1+(1m3)i2]

=

[π2+ηi+tan1(Λi)]{[2i2(1m3)2i3]+[2i(1m3)2]+[2(1m3)2i3]}

2m3(1+i2){[1+(1m3)2i2][(1i2)]+(1+i2)[1+(1m3)i2]}

=

[π2+ηi+tan1(Λi)]{1(1m3)2}2i

2m3(1+i2){[1+(1m3)2i2]i2[1+(1m3)2i2]+[1+(1m3)i2]+i2[1+(1m3)i2]}

=

[π2+ηi+tan1(Λi)](2m3)2m3i

(1+i2)1{1+(1m3)2i2i2(1m3)2i41+(1m3)i2i2+(1m3)i4}

=

[π2+ηi+tan1(Λi)](2m3)i

1(1+i2)(2m3)i{[m33]m3i2+[1m3]m3i4}

=

[π2+ηi+tan1(Λi)]

m3i(1+i2)(2m3)[(m33)+(1m3)i2]

=

[π2+ηi+tan1(Λi)]

For μe/μc=1.00 the solution to this expression is ξi=1.668462981.



file = Dropbox/WorkFolder/Wiki edits/BiPolytrope/TwoFirstOrderODEs/Bipolytrope51New.xlsx --- worksheet = SequenceMuRatio100
file = Dropbox/WorkFolder/Wiki edits/BiPolytrope/TwoFirstOrderODEs/Bipolytrope51New.xlsx --- worksheet = SequenceMuRatio100
Example data values drawn from worksheet "SequenceMuRatio100" …

Δξ=(9.014995980.05)/99=0.0905551

ngrid ξi=0.05+(ngrid1)Δξ θi A ηs Mtot log10ρ0 R
1 0.05 0.9995836 1.00124818 3.141592582 2.510 0.0009044 1.253
2 0.140555 0.9967235 1.0097655 3.141580334 2.531 0.0071264 1.253
18 1.5894375 0.7367887 1.539943947 2.821678456 3.467 0.663285301 1.126
19 1.6799927 0.7178117 1.566601145 2.775921455 3.470 0.719947375 1.107
20 1.7705478 0.6992927 1.591530391 2.728957898 3.465 0.7767049 1.089
100 9.0149598 0.1886798 1.973119305 0.841461698 1.325 3.62137 0.336

Equilibrium Sequences of (nc,ne)=(5,1) BiPolytropes Having μe/μc=1.0
(viewed from several different astrophysical perspectives)

(Interface Pressure)1/3 vs. Radius
(Fixed Total Mass)
Mass vs. Radius
(Fixed Interface Pressure)
Mass vs. Central Density
(Fixed Interface Pressure)
Pressure vs Volume
Pressure vs Volume

Total Mass vs Radius

Total Mass vs Central Density

(μeμc)4(2π)A2ηs2
vs.
(μeμc)3(π23)1/21A2ηs

(μeμc)3/2(2π)1/2Aηs
vs.
ηs2π

(μeμc)3/2(2π)1/2Aηs
vs.
log10[(μeμc)5/2θi5]

NOTE:   In all three diagrams, the dashed vertical line identifies the value of the abscissa when it is evaluated for the interface location, ξi=1.668462981. In each case, this vertical line intersects a key turning point along the model sequence.
file = Dropbox/WorkFolder/Wiki edits/BiPolytrope/TwoFirstOrderODEs/Bipolytrope51New.xlsx --- worksheet = MuRatio100Fund
file = Dropbox/WorkFolder/Wiki edits/BiPolytrope/TwoFirstOrderODEs/Bipolytrope51New.xlsx --- worksheet = MuRatio100Fund
Data values drawn from worksheet "MuRatio100Fund" …

Properties of the Marginally Unstable Model

ξi θi A ηs Mtot log10ρ0 R
1.6639103 0.7211498 1.561995126 2.784147185 3.4698598 0.709872477 1.1107140

Temporary Excel Interpolations[edit]

HERE

Properties of Turning-Points Along Sequences Having Various  μe/μc
μeμc ξi Pi R Mtot log10(ρmax)
(Fixed Mtot) (Fixed Pi)
1.000 1.6684629814 12.03999149 0.092175036 3.46986909 0.712724159
0.9 1.4459132276 13.67957562 0.091291571 3.50879154 0.688526899
0.8 1.0482530437 17.09391244 0.086279818 3.69798999 0.58112284
0.75 0.7170001608 20.48027265 0.079651055 3.91920968 0.484075667
0.74 0.6365283705 21.40307774 0.0777495 3.97973335 0.464464039

Fixed Total Mass[edit]

Equilibrium Sequence Expressions[edit]

Again, drawing from previous Examples in which ρ0 — as well as Kc and G — is held fixed, equilibrium models obey the relations,

Mtot

=

Mtot*[Kc3/2G3/2ρ01/5]=[Kc3/2G3/2ρ01/5](μeμc)2(2π)1/2Aηsθi;

R

=

R*[Kc1/2G1/2ρ02/5]=[Kc1/2G1/2ρ02/5](μeμc)1ηs2πθi2;

Pi

=

Pi*[Kcρ06/5]=[Kcρ06/5]θi6.

Let's invert the first expression in order to construct equilibrium sequences in which the total mass — rather than ρ0 — is held fixed. We find that,

ρ01/5

=

[Kc3/2G3/2Mtot1](μeμc)2(2π)1/2Aηsθi

R

=

[Kc1/2G1/2](μeμc)1ηs2πθi2{[Kc3/2G3/2Mtot1](μeμc)2(2π)1/2Aηsθi}2

 

=

[Kc1/2G1/2](μeμc)1ηs2πθi2[Kc3/2G3/2Mtot1]2(μeμc)4(π2)θi2A2ηs2

 

=

[Kc5/2G5/2Mtot2](μeμc)3(π23)1/21A2ηs.

And,

Pi

=

Kcθi6{[Kc3/2G3/2Mtot1](μeμc)2(2π)1/2Aηsθi}6

 

=

Kc{[Kc3/2G3/2Mtot1]6(μeμc)12(2π)3A6ηs6}

 

=

[Kc10G9Mtot6](μeμc)12(2π)3A6ηs6.

Note as well that,

Pi(4π3R3)

=

4π3[Kc10G9Mtot6](μeμc)12(2π)3A6ηs6{[Kc5/2G5/2Mtot2](μeμc)3(π23)1/21A2ηs}3

 

=

4π3(2π)3(π23)3/2[Kc10G9Mtot6](μeμc)12ηs3{[Kc15/2G15/2Mtot6](μeμc)9}

 

=

4π3(2π)3(π23)3/2[Kc5/2G3/2](μeμc)3ηs3

Sequence Plots[edit]

A plot of Pi[Kc10G9Mtot6] versus R3[Kc5/2G5/2Mtot2]3 at fixed total mass will be generated via the relations,

Ordinate   Abscissa

(μeμc)12(2π)3A6ηs6

vs

{(μeμc)3(π23)1/21A2ηs}3

Pressure vs Volume
Pressure vs Volume
nu vs q
nu vs q

Hidden Text[edit]

Following the Lead of Yabushita75[edit]

Here in the context of (nc,ne)=(5,1) bipolytropes, we want to construct an interface-pressure versus volume plot; and mass-versus-central density plots like the ones displayed for truncated isothermal spheres in Figure 1 of an accompanying discussion, and as displayed for a (nc,ne)=(,3/2) bipolytrope in Figure 1 (p. 445) of 📚 S. Yabushita (1975, MNRAS, Vol. 172, pp. 441 - 453).

In our accompanying chapter that presents example models of (nc,ne)=(5,1) bipolytropes, we have adopted the following normalizations:

ρ*

ρρ0

;    

r*

r[Kc1/2/(G1/2ρ02/5)]

P*

PKcρ06/5

;    

Mr*

Mr[Kc3/2/(G3/2ρ01/5)]

Also, from the relevant interface conditions, we find,

(KeKc)

=

ρ04/5(μeμc)2θi4.

Inverting this last expression gives,

ρ04/5

=

(μeμc)2θi4(KeKc)1

ρ01/5

=

(μeμc)1/2θi1(KeKc)1/4.

Hence, we can rewrite the "normalized" expressions as follows:

r

=

r*[Kc1/2G1/2ρ02/5]

 

=

r*{Kc1/2G1/2[(μeμc)1/2θi1(KeKc)1/4]2}

 

=

r*{Kc1/2G1/2[(μeμc)θi2(KeKc)1/2]}

 

=

r*[Ke1/2G1/2](μeμc)θi2.


Fixed Interface Pressure[edit]

Start with the model relation,

Pi

=

[Kcρ06/5]Pi*

 

=

[Kcρ06/5](1+13ξi2)3

Now, given that,

ρ01/5

=

(μeμc)1/2θi1(KeKc)1/4.

ρ06/5

=

(μeμc)3θi6(KeKc)3/2.

Fixed Total Mass[edit]

Also, from the relevant interface conditions, we find,

(KeKc)

=

ρ04/5(μeμc)2θi4.

Inverting this last expression gives,

ρ04/5

=

(μeμc)2θi4(KeKc)1

ρ01/5

=

(μeμc)1/2θi1(KeKc)1/4.

Hence, for a given specification of the interface location, ξi — test values shown (in parentheses) assuming μe/μc=1.0 and ξi=0.5 — the desired expression for the central density is,

ρ0

=

[Ke5Kc5]1/4(μeμc)5/2θi5;

and, drawing the expression for the normalized total mass from our accompanying table of parameter values, namely,

Mtot*

=

(μeμc)2(2π)1/2Aηsθi

we find,

Mr

=

Mr*[Kc3/2G3/2ρ01/5]

 

=

Mr*[Kc3/2G3/2]{(μeμc)1/2θi1(KeKc)1/4}1

 

=

Mr*[Kc3/2G3/2(KeKc)1/4](μeμc)1/2θi

Mtot

=

[Kc3/2G3/2(KeKc)1/4](μeμc)1/2θi(μeμc)2(2π)1/2Aηsθi

 

=

[KeKc5G6]1/4(μeμc)3/2(2π)1/2Aηs,

where — again, from our accompanying table of parameter values

θi

=

(1+13ξi2)1/2;

      (0.96077)

ηi

=

(μeμc)3θi2ξi;

      (0.79941)

Λi

=

1ηiξi3;

      (0.96225)

A

=

ηi(1+Λi2)1/2;

      (1.10940)

ηs

=

ηi+π2+tan1(Λi);

      (3.13637)

Mtot[KeKc5G6]1/4

=

(μeμc)3/2(2π)1/2Aηs;

      (2.77623)

ρ0[Ke5Kc5]1/4

=

(μeμc)5/2θi5.

      (1.22153)

Building on Earlier Eigenfunction Details[edit]

In the heading of Figure 6 from our accompanying presentation of the properties of marginally unstable oscillation modes in (nc,ne)=(5,1) bipolytropes, we point to the (Excel spreadsheet) "Data File" that contains most of the relevant model details. See specifically,

file = Dropbox/WorkFolder/Wiki edits/BiPolytrope/LinearPerturbation/FaulknerBipolytrope1.xlsx --- worksheet = Mode0Ensemble
file = Dropbox/WorkFolder/Wiki edits/BiPolytrope/LinearPerturbation/FaulknerBipolytrope1.xlsx --- worksheet = Mode0Ensemble
Figure 6: Eigenfunctions Associated with the Fundamental-Mode of Radial Oscillation

in Marginally Unstable Models having Various μe/μc

Relevant Instabilities[edit]

Abstract[edit]

The analysis presented by 📚 Eggleton, Faulkner, & Cannon (1998) is essentially an analysis of the qv diagram. We can determine analytically at what value of ξi the core-to-total mass ratio reaches a maximum (νmax) for various values of μe/μc1/3. For example, (μe/μc,ξi,νmax)=(14,4.9379256,0.139270157). Our LAWE analysis shows that none of these turning points is associated with the onset of a dynamical instability.

On the other hand, our LAWE analysis does identify a marginally unstable equilibrium configuration along every sequence; even sequences with 13μe/μc1. For example, (μe/μc,ξi,ν)=(1,1.6686460157,0.497747626).

Truncated n = 5 Polytrope[edit]

In Figure 3 of an accompanying discussion, we show where various turning points lie along the equilibrium sequence of truncated n=5 polytropes.


Figure 3:   Equilibrium Sequences of Pressure-Truncated, n = 5 Polytropic Spheres
(viewed from several different astrophysical perspectives)

ξe External Pressure vs. Volume
(Fixed Mass)
Mass vs. Radius
(Fixed External Pressure)
Mass vs. Central Density
(Fixed External Pressure)
Mass vs. Central Density
(Fixed Radius)
√3 (a)
Pressure-Truncated Isothermal Equilibrium Sequence
Pressure-Truncated Isothermal Equilibrium Sequence
(b)
Pressure-Truncated Isothermal Equilibrium Sequence
Pressure-Truncated Isothermal Equilibrium Sequence
(c)
Pressure-Truncated Isothermal Equilibrium Sequence
Pressure-Truncated Isothermal Equilibrium Sequence
(d)
Pressure-Truncated Isothermal Equilibrium Sequence
Pressure-Truncated Isothermal Equilibrium Sequence
3
√15
9.01
  (23π)3[ξ18(1+ξ23)12]ξ~
vs.

(π23)5/2[ξ15(1+ξ23)9]ξ~

(23π)1/2[ξ3(1+ξ23)2]ξ~
vs.
(32π)1/2[ξ(1+ξ23)1]ξ~
(23π)1/2[ξ3(1+ξ23)2]ξ~
vs.
[(1+ξ23)5/2]ξ~
[233π]1/4[ξ5/2(1+ξ23)3/2]ξ~
vs.
[32π]5/4ξ~5/2


  • KEY RESULT:
    • The maximum "Bonnor-Ebert type" mass and external pressure occurs along the sequence precisely at ξ~=3.
    • It is precisely at this turning point that the equilibrium model is marginally (dynamically) unstable; the eigenfunction is parabolic.
    • For all 3<n<, the location along the relevant sequence presents an analogous turning point whose location and whose eigenfunction is known analytically.

    Bipolytropes with (nc, ne) = (5, 1)[edit]

    q - ν Sequence Plots[edit]

    In Figure 1 of an accompanying discussion, we show — via a plot in the (q,ν) diagram — how the (nc,ne)=(5,1) bipolytrope sequence behaves for various values of the molecular-weight ratio over the range, 14(μe/μc)1.


    Figure 1: Analytically determined plot of fractional core mass (ν) versus fractional core radius (q) for (nc,ne)=(5,1) bipolytrope model sequences having six different values of μe/μc: 1 (blue diamonds), ½ (red squares), 0.345 (dark purple crosses), ⅓ (pink triangles), 0.309 (light green dashes), and ¼ (purple asterisks). Along each of the model sequences, points marked by solid-colored circles correspond to models whose interface parameter, ξi, has one of three values: 0.5 (green circles), 1 (dark blue circles), or 3 (orange circles); the images linked to Table 2 provide plots of the density, pressure and mass profiles for nine of these identified models.

    According to our accompanying discussion, in terms of the parameters,

    iξi3;       and       m33(μeμc),

    the parameter, ν, varies with ξ as,

    νMcoreMtot=(m32i3)(1+i2)1/2[1+(1m3)2i2]1/2[m3i+(1+i2)(π2+tan1Λi)]1.

    KEY RESULT:  Over the range, 14(μe/μc)13, there is a value of ν above which no equilibrium configurations exist. We have determined the location of this "turning point" by setting, dν/dξ=0; our derived result is,

    (π2+tan1Λi)(1+i2)[3+(1m3)2(2i2)i2]LHS

    =

    m3i[(1m3)i4(m32m3+2)i23]RHS.

    Maximum Fractional Core Mass, ν=Mcore/Mtot (solid green circular markers)
    for Equilibrium Sequences having Various Values of μe/μc

    μeμc

    ξi

    θi

    ηi

    Λi

    A

    ηs

    LHS

    RHS

    qrcoreR

    νMcoreMtot

    Extrema along Various Equilibrium Sequences

    13

    --- --- --- --- --- --- --- 0.0 2π

    0.33

    24.00496 0.0719668 0.0710624 0.2128753 0.0726547 1.8516032 -223.8157 -223.8159 0.038378833 0.52024552

    0.316943

    10.744571 0.1591479 0.1493938 0.4903393 0.1663869 2.1760793 -31.55254 -31.55254 0.068652714 0.382383875

    0.3090

    8.8301772 0.1924833 0.1750954 0.6130669 0.2053811 2.2958639 -18.47809 -18.47808 0.076265588 0.331475715

    14

    4.9379256 0.3309933 0.2342522 1.4179907 0.4064595 2.761622 -2.601255 -2.601257 0.084824137 0.139370157

    Recall that,

    iξi3;       and       m33(μeμc).

    The EFC98 Sequence Plot[edit]

    📚 Eggleton, Faulkner, & Cannon (1998) also analytically determined the structure of models along various (nc,ne)=(5,1) sequences; their Figure 1 displays the behavior of ν vs. log10(ρc/ρi) for a range of α(μe/μc)1. Note that,

    νMcoreMtot = (μeμc)23(ξi3θi4Aηs);
    log10(ρc/ρi) = log10[(μeμc)1(1+ξ23)5/2].
    μeμc=α1 ξi ν log10(ρcρi)
    14 4.9379256 0.139370157 3.002964

    KEY RESULT (to be done):  From our original derivation, we have generated a plot intended to replicate Figure 1 from EFC98; then we have marked on each sequence the location of the mass-extremum (i.e., when dν/dξ=0) as determined by our above analytically derived result.

    Yabushita75 Guidance[edit]

    Alternatively, as derived above, setting dMtot/di=0 leads to the expression,

    m3i(1+i2)(2m3)[(m33)+(1m3)i2]

    =

    [π2+ηi+tan1(Λi)].

    For μe/μc=1.00 the solution to this expression is ξi=1.668462981. For other parameter choices, see here, for example.

    μeμc ξi
    LAWE Sol'n Max. Mtot
    1 1.6686460157 1.668462981
    12 2.2792811317 n/a

    Related Discussions[edit]

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