SSC/Stability/BiPolytropes/RedGiantToPN: Difference between revisions

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==Preface==
==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">
<table border="0" cellpadding="8" align="right">
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</tr>
</table>
</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.)  On each sequence for which <math>n \ge 3</math>, the green filled circle identifies the model with the largest mass.  We have shown ''analytically'' that the oscillation frequency of the fundamental-mode of radial oscillation is precisely zero for each one of these maximum-mass models.  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.
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.''
<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.''
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----
----


<table border="0" cellpadding="8" align="right">
<tr>
  <th align="center"><font size="-1">'''Figure 2:  Equilibrium Sequences of Bipolytropes'''</font> <br /><p>
<font size="-1">'''with <math>(n_c,n_e) = (5,1)</math> and Various <math>\mu_e/\mu_c</math>'''</font>
  </th>
</tr>
<tr>
  <td align="center" colspan="1">
[[File:TurningPoints51Bipolytropes.png|300px|Extrema along Various Equilibrium Sequences]]
  </td>
</tr>
</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>.
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.
<ol type="1">
<li>The maximum-mass model's position along each sequence has been determined analytically by setting <math>\partial \nu/\partial q  = 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>
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]].
<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]].
-->


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</table>


====Sequence Plots====
====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,
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">
<table align="center" cellpadding="8">
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</table>
</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 <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>
</td></tr></table>
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<table border="1" cellpadding="3" align="center">
<table border="1" cellpadding="3" align="center">
<tr>
<tr>
   <th align="center" colspan="2">
   <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>
Equilibrium Sequences of <math>(n_c, n_e) = (5, 1)</math> BiPolytropes Having <math>\mu_e/\mu_c = 1.0</math><br />
   </th>
(viewed from several different astrophysical perspectives)
   </td>
</tr>
</tr>
<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. Radius<br />(Fixed Interface Pressure)</td>
   <td align="center" colspan="1">Mass vs. Central Density<br />(Fixed Interface Pressure)</td>
   <td align="center" colspan="1">Mass vs. Central Density<br />(Fixed Interface Pressure)</td>
</tr>
</tr>
<tr>  <td align="center" colspan="1">
<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]]
[[File:MuRatio100MassVsRadiusA.png|350px|Total Mass vs Radius]]
   </td>
   </td>
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   </td>
   </td>
</tr>
</tr>
</table>


<table border="0" align="center" cellpadding="8"><tr><td align="left">
<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;
[[File:DataFileButton02.png|right|60px|file = Dropbox/WorkFolder/Wiki edits/BiPolytrope/TwoFirstOrderODEs/Bipolytrope51New.xlsx --- worksheet = MuRatio100Fund]]Data values drawn from worksheet "MuRatio100Fund" &hellip;


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</td></tr></table>
</td></tr></table>


===Fixed Total Mass===
====Temporary Excel Interpolations====
<font color="red">HERE</font>


====Equilibrium Sequence Expressions====
<table border="1" align="center" cellpadding="5">


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,
<tr>
 
  <td align="center" colspan="6"><b>Properties of Turning-Points Along Sequences Having Various &nbsp;<math>\mu_e/\mu_c</math></b></td>
<table border="0" align="center" cellpadding="5">
</tr>


<tr>
<tr>
   <td align="right">
   <td align="center" rowspan="2"><math>\frac{\mu_e}{\mu_c}</math></td>
<math>
   <td align="center" rowspan="2"><math>\xi_i</math></td>
M_\mathrm{tot}
   <td align="center"><math>P_i</math></td>
</math>
   <td align="center"><math>R</math></td>
   </td>
   <td align="center"><math>M_\mathrm{tot}</math></td>
   <td align="center">
  <td align="center"><math>\log_{10}(\rho_\mathrm{max})</math></td>
<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>
<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>
<tr>
   <td align="right">
   <td align="right">
<math>
<math>
R
M_\mathrm{tot}
</math>
</math>
   </td>
   </td>
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   <td align="left">
   <td align="left">
<math>
<math>
R^* \biggl[ K_c^{1/2} G^{-1/2} \rho_0^{-2/5} \biggr]
M^*_\mathrm{tot} \biggl[ K_c^{3/2} G^{-3/2} \rho_0^{-1/5} \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}
\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>
</math>
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====Sequence Plots====
====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 interface pressure will be generated via the relations,
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">
<table align="center" cellpadding="8">
<tr>
<tr>
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=Relevant Instabilities=
=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==
==Truncated n = 5 Polytrope==
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<ul>
<ul>
<li>
<li>
<font color="red">KEY RESULT:</font>&nbsp; The maximum "Bonnor-Ebert type" mass and external pressure occurs along the sequence precisely at <math>\tilde\xi = 3</math>.
<font color="red">KEY RESULT:</font>
</li>
<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>
</ul>


==Bipolytropes with (n<sub>c</sub>, n<sub>e</sub>) = (5, 1)==
==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>.
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>.
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</div>
</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,


<ul>
<div align="center">
<li>
<table border="0" cellpadding="5">
<font color="red">KEY RESULT:</font>&nbsp; Over the range, <math>\tfrac{1}{4} \le (\mu_e/\mu_c) \le \tfrac{1}{3}</math>
<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>


</li>
<table border="1" align="center" cellpadding="8">
</ul>
<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>


=Related Discussions=
=Related Discussions=

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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