SSC/BipolytropeGeneralization/Pt4: Difference between revisions
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<td align="center" bgcolor="lightblue"><br />[[SSC/BipolytropeGeneralization/Pt4|Part IV: Best of the Best]] | <td align="center" bgcolor="lightblue"><br />[[SSC/BipolytropeGeneralization/Pt4|Part IV: Best of the Best]] | ||
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</td> | |||
</tr> | |||
</table> | |||
=Best of the Best= | |||
==One Derivation of Free Energy== | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\mathfrak{G}^*</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
- \frac{3\cdot \mathfrak{f}_{WM}}{5} \biggl( \frac{R}{R_\mathrm{norm}} \biggr)^{-1} | |||
+ \frac{\nu s_\mathrm{core} }{(\gamma_c - 1)} \biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\nu}{q^3} \biggr]^{\gamma_c-1} | |||
\biggl[ \frac{R}{R_\mathrm{norm}} \biggr]^{-3(\gamma_c-1)} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
| |||
</td> | |||
<td align="left"> | |||
<math> | |||
~+ \frac{(1-\nu) s_\mathrm{env} }{(\gamma_e - 1)} \biggl( \frac{K_e}{K_c} \biggr) | |||
\biggl[ \frac{K_c^3}{G^3 M_\mathrm{tot}^2} \biggr]^{(\gamma_c-\gamma_e)/(3\gamma_c -4)} | |||
\biggl[\biggl( \frac{3}{4\pi} \biggr) \frac{(1-\nu)}{(1-q^3)} \biggr]^{\gamma_e-1} \biggl[ \frac{R}{R_\mathrm{norm}} \biggr]^{-3(\gamma_e-1)} \, . | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
==Another Derivation of Free Energy== | |||
Hence the renormalized gravitational potential energy becomes, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math> | |||
\frac{W_\mathrm{grav}}{E_\mathrm{norm}} | |||
</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
- \biggl( \frac{3}{5} \biggr) \frac{\nu^2}{q} \biggl( \frac{R}{R_\mathrm{norm}} \biggr)^{-1} \cdot f | |||
\, ;</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
and the two, renormalized contributions to the thermal energy become, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\frac{U_\mathrm{core}}{ E_\mathrm{norm} } = \frac{2}{3(\gamma_c-1)} \biggl[ \frac{S_\mathrm{core}}{ E_\mathrm{norm} } \biggr]</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=~</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\frac{4\pi q^3 (1 + \Lambda) }{3(\gamma_c-1)} | |||
\biggl[ \biggl( \frac{3}{4\pi} \biggr) \frac{\nu}{q^3} \biggr]^{\gamma_c} \biggl( \frac{R}{R_\mathrm{norm}} \biggr)^{3-3\gamma_c} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=~</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\frac{\nu (1 + \Lambda) }{(\gamma_c-1)} | |||
\biggl[ \biggl( \frac{3}{4\pi} \biggr) \frac{\nu}{q^3} \biggr]^{\gamma_c-1} \chi^{3-3\gamma_c} | |||
\, ,</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\frac{U_\mathrm{env}}{ E_\mathrm{norm} } = \frac{2}{3(\gamma_e-1)} \biggl[ \frac{S_\mathrm{env}}{ E_\mathrm{norm} } \biggr]</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=~</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\frac{2 (2\pi) }{3(\gamma_e-1)} \biggl[ \frac{R^3 P_{ie}}{ E_\mathrm{norm} } \biggr] | |||
\biggl[ (1-q^3) + \frac{5}{2} \Lambda \biggl( \frac{\rho_e}{\rho_0}\biggr) (-2 + 3q - q^3) + | |||
\frac{3}{2q^2} \Lambda \biggl( \frac{\rho_e}{\rho_0}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=~</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\frac{2 (2\pi) }{3(\gamma_e-1)} \biggl[ \frac{\mathrm{BigTerm}}{E_\mathrm{norm}} \biggr] | |||
R^3 K_e \rho_{ie}^{\gamma_e} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=~</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\frac{2 (2\pi) }{3(\gamma_e-1)} \biggl[ \frac{\mathrm{BigTerm}}{E_\mathrm{norm}} \biggr] | |||
R^3 K_e \rho_\mathrm{norm}^{\gamma_e} \biggl( \frac{\rho_{ie}}{\bar\rho} \biggr)^{\gamma_e} \biggl( \frac{\bar\rho}{\rho_\mathrm{norm}} \biggr)^{\gamma_e} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=~</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\frac{2 (2\pi) }{3(\gamma_e-1)} \biggl[ \frac{\mathrm{BigTerm}}{E_\mathrm{norm}} \biggr] | |||
( \rho_\mathrm{norm} R_\mathrm{norm}^3) K_e \rho_\mathrm{norm}^{\gamma_e-1} \biggl[ \frac{(1-\nu)}{(1-q^3)} \biggr]^{\gamma_e} \chi^{3-3\gamma_e} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=~</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\frac{2 (2\pi) }{3(\gamma_e-1)} \biggl[ \frac{(1-\nu)}{(1-q^3)} \biggr]^{\gamma_e} \chi^{3-3\gamma_e} | |||
\biggl[ \mathrm{BigTerm}\biggr] \biggl( \frac{3M_\mathrm{tot}}{4\pi} \biggr) \frac{K_e}{E_\mathrm{norm}} \biggl( \frac{3}{4\pi} \biggr)^{\gamma_e-1} | |||
\biggl[ \frac{G^3 M_\mathrm{tot}^2 }{K_c^3}\biggr]^{(\gamma_e-1)/(3\gamma_c-4)} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=~</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\frac{(1-\nu)}{ (1-q^3) (\gamma_e-1)} \biggl[ \frac{3}{4\pi} \frac{(1-\nu)}{(1-q^3)} \biggr]^{\gamma_e-1} \biggl( \frac{K_e}{K_c} \biggr) \chi^{3-3\gamma_e} | |||
\biggl[ \mathrm{BigTerm}\biggr] \frac{K_c M_\mathrm{tot}}{E_\mathrm{norm}} | |||
\biggl[ \frac{K_c^3}{G^3 M_\mathrm{tot}^2}\biggr]^{(1-\gamma_e)/(3\gamma_c-4)} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=~</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\frac{(1-\nu)}{ (1-q^3) (\gamma_e-1)} \biggl[ \frac{3}{4\pi} \frac{(1-\nu)}{(1-q^3)} \biggr]^{\gamma_e-1} \biggl( \frac{K_e}{K_c} \biggr) \chi^{3-3\gamma_e} | |||
\biggl[ \mathrm{BigTerm}\biggr] | |||
\biggl[ \frac{K_c^3}{G^3 M_\mathrm{tot}^2}\biggr]^{(1-\gamma_e)/(3\gamma_c-4)} | |||
\biggl[ \frac{K_c^{3\gamma_c-4} M_\mathrm{tot}^{3\gamma_c-4}}{ G^{3\gamma_c-3} M_\mathrm{tot}^{5\gamma_c-6} K_c^{-1}} \biggr]^{1/(3\gamma_c-4)} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=~</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\frac{(1-\nu)}{ (1-q^3) (\gamma_e-1)} \biggl[ \frac{3}{4\pi} \frac{(1-\nu)}{(1-q^3)} \biggr]^{\gamma_e-1} \biggl( \frac{K_e}{K_c} \biggr) \chi^{3-3\gamma_e} | |||
\biggl[ \mathrm{BigTerm}\biggr] | |||
\biggl[ \frac{K_c^3}{G^3 M_\mathrm{tot}^2}\biggr]^{(1-\gamma_e)/(3\gamma_c-4)} | |||
\biggl[ \frac{K_c^{3}}{G^{3} M_\mathrm{tot}^{2}} \biggr]^{(\gamma_c-1)/(3\gamma_c-4)} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=~</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\frac{(1-\nu)}{ (1-q^3) (\gamma_e-1)} \biggl[ \frac{3}{4\pi} \frac{(1-\nu)}{(1-q^3)} \biggr]^{\gamma_e-1} \biggl( \frac{K_e}{K_c} \biggr) | |||
\biggl[ \frac{K_c^3}{G^3 M_\mathrm{tot}^2}\biggr]^{(\gamma_c-\gamma_e)/(3\gamma_c-4)} \biggl[ \mathrm{BigTerm}\biggr] \chi^{3-3\gamma_e} | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
Finally, then, we can state that, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\mathfrak{f}_{WM}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{\nu^2}{q} \cdot f \, ,</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~s_\mathrm{core}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
1 + \Lambda \, , | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~(1-q^3) s_\mathrm{env}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
(1-q^3) + \Lambda\biggl[ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_0}\biggr) (-2 + 3q - q^3) + | |||
\frac{3}{2q^2} \biggl( \frac{\rho_e}{\rho_0}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] | |||
\, .</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
Note, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Lambda</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv~</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\frac{3}{2^2 \cdot 5\pi} \frac{\nu^2}{q^4} \biggl[ \biggl( \frac{3}{4\pi} \biggr) \frac{\nu}{q^3} \biggr]^{-\gamma_c} | |||
\biggl( \frac{R_\mathrm{eq}}{R_\mathrm{norm}} \biggr)^{3\gamma_c - 4} | |||
= \frac{1}{5} \biggl( \frac{\nu}{q} \biggr) \biggl[ \biggl( \frac{3}{4\pi} \biggr) \frac{\nu}{q^3} \biggr]^{1-\gamma_c} | |||
\chi_\mathrm{eq}^{3\gamma_c - 4} | |||
\, .</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
We also want to ensure that envelope pressure matches the core pressure at the interface. This means, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~K_e \rho_{ie}^{\gamma_e}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~K_c \rho_{ic}^{\gamma_c}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>\Rightarrow ~~~~\frac{K_e}{K_c} </math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\rho_{ic}^{\gamma_c} \rho_{ie}^{-\gamma_e} </math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\biggl[ \frac{\rho_{ic}}{\rho_\mathrm{norm}} \biggr]^{\gamma_c} \biggl[ \frac{\rho_{ie}}{\rho_\mathrm{norm}} \biggr]^{-\gamma_e} | |||
\rho_\mathrm{norm}^{\gamma_c - \gamma_e}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\biggl[ \frac{\rho_{ic}}{\rho_\mathrm{norm}} \biggr]^{\gamma_c} \biggl[ \frac{\rho_{ie}}{\rho_\mathrm{norm}} \biggr]^{-\gamma_e} | |||
\biggl\{ \frac{3}{4\pi} \biggl[ \frac{G^3 M_\mathrm{tot}^2}{K_c^3} \biggr]^{1/(3\gamma_c -4)} \biggr\}^{\gamma_c - \gamma_e}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>\Rightarrow ~~~~\frac{K_e}{K_c} \biggl[ \frac{K_c^3}{G^3 M_\mathrm{tot}^2} \biggr]^{(\gamma_c - \gamma_e)/(3\gamma_c -4)} | |||
\biggl[\biggl( \frac{3}{4\pi} \biggr) \frac{\rho_{ie}}{\bar\rho} \biggr]^{\gamma_e-1}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\rho_{ic}}{\rho_\mathrm{norm}} \biggr]^{\gamma_c} | |||
\biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\rho_{ie}}{\rho_\mathrm{norm}} \biggr]^{-\gamma_e} | |||
\biggl[\biggl( \frac{3}{4\pi} \biggr) \frac{\rho_{ie}}{\bar\rho} \biggr]^{\gamma_e-1} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\rho_{ic}}{\bar\rho} \biggr]^{\gamma_c-1} | |||
\biggl( \frac{\rho_{ic}}{\rho_{ie}} \biggr) \biggl( \frac{\rho_\mathrm{norm}}{ \bar\rho } \biggr)^{\gamma_e - \gamma_c} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\rho_{ic}}{\bar\rho} \biggr]^{\gamma_c-1} | |||
\biggl( \frac{\rho_{ic}}{\rho_{ie}} \biggr) \biggl( \frac{ R}{R_\mathrm{norm}} \biggr)^{3(\gamma_e - \gamma_c)} | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
Keep in mind that, if the envelope and core both have uniform (but different) densities, then <math>~\rho_{ic} = \rho_c</math>, <math>~\rho_{ie} = \rho_e</math>, and | |||
<div align="center"> | |||
<math> | |||
\frac{\rho_c}{\bar\rho} = \frac{\nu}{q^3} \, ; ~~~~~ \frac{\rho_e}{\bar\rho} = \frac{1-\nu}{1-q^3} \, ; ~~~~~ \frac{\rho_e}{\rho_c} = \frac{q^3(1-\nu)}{\nu (1-q^3)} \, . | |||
</math> | |||
</div> | |||
==Summary== | |||
===Understanding Free-Energy Behavior=== | |||
'''<font color="#997700">Step 1:</font>''' Pick values for the separate coefficients, <math>\mathcal{A}, \mathcal{B},</math> and <math>\mathcal{C},</math> of the three terms in the normalized free-energy expression, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\mathfrak{G}^*</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ -~ 3\mathcal{A} \chi^{-1} - \frac{\mathcal{B}}{(1-\gamma_c)} ~\chi^{3-3\gamma_c} - \frac{\mathcal{C}}{(1-\gamma_e)} ~\chi^{3-3\gamma_e} </math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
then plot the function, <math>\mathfrak{G}^*(\chi)</math>, and identify the value(s) of <math>~\chi_\mathrm{eq}</math> at which the function has an extremum (or multiple extrema). | |||
'''<font color="#997700">Step 2:</font>''' Note that, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\mathcal{A}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{\nu^2}{5q} \biggl\{ | |||
1 + \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c} \biggr) \biggl(\frac{1}{q^2} - 1 \biggr) | |||
+ \biggl( \frac{\rho_e}{\rho_c} \biggr)^2 \biggl[ \biggl(\frac{1}{q^5} - 1 \biggr) - \frac{5}{2}\biggl(\frac{1}{q^2} - 1 \biggr) \biggr] | |||
\biggr\}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{1}{5} \biggl( \frac{\nu}{q^3} \biggr)^2 \biggl[ | |||
q^5 + \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c} \biggr) (1 - q^2 )q^3 | |||
+ \biggl( \frac{\rho_e}{\rho_c} \biggr)^2 \biggl( 1 - \frac{5}{2}q^3 + \frac{3}{2}q^5\biggr) | |||
\biggr]</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\mathcal{B}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\nu \biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\nu}{q^3} \biggr]^{\gamma_c-1} \biggl[ | |||
1+\Lambda_\mathrm{eq} | |||
\biggr]</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\mathcal{C}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math>~(1-\nu)\biggl( \frac{K_e}{K_c} \biggr)^* | |||
\biggl[\biggl( \frac{3}{4\pi} \biggr) \frac{(1-\nu)}{(1-q^3)} \biggr]^{\gamma_e-1} \biggl\{ | |||
1 + \frac{\Lambda_\mathrm{eq}}{(1-q^3)}\biggl[ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c}\biggr) (-2 + 3q - q^3) + | |||
\frac{3}{2q^2} \biggl( \frac{\rho_e}{\rho_c}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] | |||
\biggr\}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ \nu \biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\nu}{q^3} \biggr]^{\gamma_c-1} | |||
\biggl\{ | |||
\frac{(1-q^3)}{q^3} + \frac{\Lambda_\mathrm{eq}}{q^3} \biggl[ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c}\biggr) (-2 + 3q - q^3) + | |||
\frac{3}{2q^2} \biggl( \frac{\rho_e}{\rho_c}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] | |||
\biggr\} \chi_\mathrm{eq}^{3(\gamma_e - \gamma_c)}</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
where (see, for example, [[SSC/Structure/BiPolytropes/Analytic00#Expression_for_Free_Energy|in the context of its original definition]]), | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Lambda_\mathrm{eq} \equiv | |||
\frac{3}{2^2\pi \cdot 5} \biggl( \frac{GM_\mathrm{tot}^2}{R_\mathrm{eq}^4 P_i} \biggr) \frac{\nu^2}{q^4} | |||
</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=~</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\frac{1}{5} \biggl( \frac{\nu}{q} \biggr) \biggl[ \biggl( \frac{3}{4\pi} \biggr) \frac{\nu}{q^3} \biggr]^{1-\gamma_c} | |||
\chi_\mathrm{eq}^{3\gamma_c - 4} | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
and, where, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>\biggl( \frac{K_e}{K_c} \biggr)^* \equiv \frac{K_e}{K_c} \biggl[ \frac{K_c^3}{G^3 M_\mathrm{tot}^2} \biggr]^{(\gamma_c - \gamma_e)/(3\gamma_c -4)} | |||
</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\biggl[\biggl( \frac{3}{4\pi} \biggr) \frac{1-\nu}{1-q^3} \biggr]^{-\gamma_e} | |||
\biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\nu}{q^3} \biggr]^{\gamma_c} | |||
\chi_\mathrm{eq}^{3(\gamma_e - \gamma_c)} \, . | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
Also, keep in mind that, if the envelope and core both have uniform (but different) densities, then <math>~\rho_{ic} = \rho_c</math>, <math>~\rho_{ie} = \rho_e</math>, and | |||
<div align="center"> | |||
<math> | |||
\frac{\rho_c}{\bar\rho} = \frac{\nu}{q^3} \, ; ~~~~~ \frac{\rho_e}{\bar\rho} = \frac{1-\nu}{1-q^3} \, ; ~~~~~ | |||
\frac{\rho_e}{\rho_c} = \frac{q^3(1-\nu)}{\nu (1-q^3)} ~~\Rightarrow ~~~ \frac{q^3}{\nu} = \biggl( \frac{\rho_e}{\rho_c} \biggr) (1-q^3) + q^3 \, . | |||
</math> | |||
</div> | |||
'''<font color="#997700">Step 3:</font>''' An analytic evaluation tells us that the following ''should'' happen. Using the numerically derived value for <math>~\chi_\mathrm{eq}</math>, define, | |||
<div align="center"> | |||
<math>~\mathcal{C}^' \equiv \mathcal{C} \chi_\mathrm{eq}^{3(\gamma_c - \gamma_e)} \, .</math> | |||
</div> | |||
We should then discover that, | |||
<div align="center"> | |||
<math>\frac{\mathcal{A}}{\mathcal{B} + \mathcal{C}^'} = \chi_\mathrm{eq}^{4-3\gamma_c} = | |||
\frac{1}{\Lambda_\mathrm{eq}} \cdot \frac{1}{5} \biggl( \frac{\nu}{q} \biggr) \biggl[ \biggl( \frac{3}{4\pi} \biggr) \frac{\nu}{q^3} \biggr]^{1-\gamma_c} | |||
\, .</math> | |||
</div> | |||
===Check It=== | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\mathcal{B} + \mathcal{C}^'</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
\nu \biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\nu}{q^3} \biggr]^{\gamma_c-1} \biggl\{ \biggl[ 1+\Lambda_\mathrm{eq} \biggr] | |||
+ \frac{(1-q^3)}{q^3} + \frac{\Lambda_\mathrm{eq}}{q^3} \biggl[ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c}\biggr) (-2 + 3q - q^3) + | |||
\frac{3}{2q^2} \biggl( \frac{\rho_e}{\rho_c}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] \biggr\} | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>\Rightarrow~~~~\mathcal{A} \biggl[ \Lambda_\mathrm{eq} \cdot 5\biggl( \frac{q}{\nu^2} \biggr) \biggr]</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
1+\Lambda_\mathrm{eq} | |||
+ \frac{(1-q^3)}{q^3} + \frac{\Lambda_\mathrm{eq}}{q^3} \biggl[ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c}\biggr) (-2 + 3q - q^3) + | |||
\frac{3}{2q^2} \biggl( \frac{\rho_e}{\rho_c}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math> | |||
\Rightarrow~~~~\Lambda_\mathrm{eq} \biggl\{ 1 + \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c} \biggr) \biggl(\frac{1}{q^2} - 1 \biggr) | |||
+ \biggl( \frac{\rho_e}{\rho_c} \biggr)^2 \biggl[ \biggl(\frac{1}{q^5} - 1 \biggr) - \frac{5}{2}\biggl(\frac{1}{q^2} - 1 \biggr) \biggr] \biggr\} | |||
</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
1+\Lambda_\mathrm{eq} | |||
+ \frac{(1-q^3)}{q^3} + \frac{\Lambda_\mathrm{eq}}{q^3} \biggl[ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c}\biggr) (-2 + 3q - q^3) + | |||
\frac{3}{2q^2} \biggl( \frac{\rho_e}{\rho_c}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math> | |||
\Rightarrow~~~~\Lambda_\mathrm{eq} \biggl\{ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c} \biggr) \biggl(\frac{1}{q^2} - 1 \biggr) | |||
+ \biggl( \frac{\rho_e}{\rho_c} \biggr)^2 \biggl[ \biggl(\frac{1}{q^5} - 1 \biggr) - \frac{5}{2}\biggl(\frac{1}{q^2} - 1 \biggr) \biggr] \biggr\} | |||
</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
\frac{1}{q^3} + \frac{\Lambda_\mathrm{eq}}{q^3} \biggl[ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c}\biggr) (-2 + 3q - q^3) + | |||
\frac{3}{2q^2} \biggl( \frac{\rho_e}{\rho_c}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>\Rightarrow~~~~ | |||
\frac{1}{\Lambda_\mathrm{eq}} | |||
</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
q^3 \biggl\{ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c} \biggr) \biggl(\frac{1}{q^2} - 1 \biggr) | |||
+ \biggl( \frac{\rho_e}{\rho_c} \biggr)^2 \biggl[ \biggl(\frac{1}{q^5} - 1 \biggr) - \frac{5}{2}\biggl(\frac{1}{q^2} - 1 \biggr) \biggr] \biggr\} | |||
- \biggl[ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c}\biggr) (-2 + 3q - q^3) + | |||
\frac{3}{2q^2} \biggl( \frac{\rho_e}{\rho_c}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>\Rightarrow~~~~ | |||
\frac{2}{\Lambda_\mathrm{eq}} | |||
</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
5\biggl( \frac{\rho_e}{\rho_c} \biggr) ( q - q^3 ) | |||
+ \frac{2}{q^2}\biggl( \frac{\rho_e}{\rho_c} \biggr)^2 \biggl[ (1 - q^5 ) - \frac{5}{2}( q^3 - q^5 ) \biggr] | |||
- 5 \biggl( \frac{\rho_e}{\rho_c}\biggr) (-2 + 3q - q^3) | |||
- \frac{3}{q^2} \biggl( \frac{\rho_e}{\rho_c}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
5\biggl( \frac{\rho_e}{\rho_c} \biggr) \biggl[ ( q - q^3 ) - (-2 + 3q - q^3) \biggr] | |||
+ \frac{1}{q^2}\biggl( \frac{\rho_e}{\rho_c} \biggr)^2 | |||
\biggl[ 2(1 - q^5 ) - 5( q^3 - q^5 ) - 3(-1 +5q^2 - 5q^3 + q^5) \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
10\biggl( \frac{\rho_e}{\rho_c} \biggr) \biggl[ 1-q \biggr] | |||
+ \frac{5}{q^2}\biggl( \frac{\rho_e}{\rho_c} \biggr)^2 | |||
\biggl[ 1 - 3q^2 + 2q^3 \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>\Rightarrow~~~~ | |||
\frac{1}{\Lambda_\mathrm{eq}} \biggl[ \frac{2q^2}{5} \biggl( \frac{\rho_e}{\rho_c} \biggr)^{-1} \biggr] | |||
</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
2q^2 (1-q )+ \biggl( \frac{\rho_e}{\rho_c} \biggr) ( 1 - 3q^2 + 2q^3 ) | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
Fortunately, this precisely matches our [[SSC/Structure/BiPolytropes/Analytic00#LambdaDeff|earlier derivation]], which states that, | |||
<div align="center"> | |||
<table border="0"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\frac{1}{\Lambda}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>\frac{5}{2}(g^2-1) = | |||
\frac{5}{2}\biggl(\frac{\rho_e}{\rho_0}\biggr) \biggl[ 2 \biggl(1 - \frac{\rho_e}{\rho_0} \biggr) \biggl( 1-q \biggr) + | |||
\frac{\rho_e}{\rho_0} \biggl(\frac{1}{q^2} - 1\biggr) \biggr] \, .</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
=Playing With One Example= | |||
By setting, | |||
<table border="1" align="center" cellpadding="5"> | |||
<tr> | |||
<td align="center" colspan="3"> | |||
<math>~\gamma_c = 6/5; ~~~ \gamma_e = 2</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<th align="center"> | |||
<math>~\mathcal{A}</math> | |||
</th> | |||
<th align="center"> | |||
<math>~\mathcal{B}</math> | |||
</th> | |||
<th align="center"> | |||
<math>~\mathcal{C}</math> | |||
</th> | |||
</tr> | |||
<tr> | |||
<td align="center"> | |||
2.5 | |||
</td> | |||
<td align="center"> | |||
1.0 | |||
</td> | |||
<td align="center"> | |||
2.0 | |||
</td> | |||
</tr> | |||
</table> | |||
a plot of <math>~\mathfrak{G}^*</math> versus <math>~\chi</math> exhibits the following, two extrema: | |||
<table border="1" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
extremum | |||
</td> | |||
<td align="center"> | |||
<math>~\chi_\mathrm{eq}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\mathfrak{G}^*</math> | |||
</td> | |||
<td align="center"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~\chi_\mathrm{eq}^{3(\gamma_c - \gamma_e)}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\mathcal{C}^'</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\chi_\mathrm{eq}^{4-3\gamma_c}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\frac{\mathcal{A}}{\mathcal{B} +\mathcal{C}^'}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
MIN | |||
</td> | |||
<td align="center"> | |||
<math>1.1824</math> | |||
</td> | |||
<td align="center"> | |||
<math>-0.611367</math> | |||
</td> | |||
<td align="center"> | |||
<math>~~~~\Rightarrow~~~~</math> | |||
</td> | |||
<td align="center"> | |||
<math>0.66891</math> | |||
</td> | |||
<td align="center"> | |||
<math>1.3378</math> | |||
</td> | |||
<td align="center"> | |||
<math>1.0693</math> | |||
</td> | |||
<td align="center"> | |||
<math>1.0694</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
MAX | |||
</td> | |||
<td align="center"> | |||
<math>9.6722</math> | |||
</td> | |||
<td align="center"> | |||
<math>+0.508104</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\Rightarrow</math> | |||
</td> | |||
<td align="center"> | |||
<math>0.004313</math> | |||
</td> | |||
<td align="center"> | |||
<math>0.008625</math> | |||
</td> | |||
<td align="center"> | |||
<math>2.4786</math> | |||
</td> | |||
<td align="center"> | |||
<math>2.4786</math> | |||
</td> | |||
</tr> | |||
</table> | |||
The last two columns of this table confirm the internal consistency of the relationships presented in '''<font color="#997700">Step 3</font>''', above. But what does this mean in terms of the values of <math>~\nu</math>, <math>~q</math>, and the related ratio of densities at the interface, <math>~\rho_e/\rho_c</math>? | |||
Let's assume that what we're trying to display and examine is the behavior of the free-energy ''surface'' for a fixed value of the ratio of densities at the interface. Once the value of <math>~\rho_e/\rho_c</math> has been specified, it is clear that the value of <math>~q</math> (and, hence, also <math>~\nu</math>) is set because <math>~\mathcal{A}</math> has also been specified. But our specification of <math>~\mathcal{B}</math> along with <math>~\rho_e/\rho_c</math> also forces a particular value of <math>~q</math>. It is unlikely that these two values of <math>~q</math> will be the same. In reality, once <math>~\mathcal{A}</math> and <math>~\mathcal{B}</math> have both been specified, they force a particular <math>~(\nu, q)</math> pair. How do we (easily) figure out what this pair is? | |||
Let's begin by rewriting the expressions for <math>~\mathcal{A}</math> and <math>~\mathcal{B}</math> in terms of just <math>~q</math> and the ratio, <math>~\rho_e/\rho_c</math>, keeping in mind that, for the case of a uniform-density core (of density, <math>~\rho_c</math>) and a uniform-density envelope (of density, <math>~\rho_e</math>), | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\frac{\rho_e}{\rho_c}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{q^3(1-\nu)}{\nu(1-q^3)} \, ,</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
hence, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\nu</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\biggl[ 1 + \biggl( \frac{\rho_e}{\rho_c} \biggr) \frac{(1-q^3)}{q^3} \biggr]^{-1}</math> | |||
</td> | |||
<td align="center"> and </td> | |||
<td align="right"> | |||
<math>~\frac{q^3}{\nu}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\biggl[ \biggl( \frac{\rho_e}{\rho_c} \biggr) (1-q^3) + q^3 \biggr] \, .</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
Putting the expression for <math>~\mathcal{A}</math> in the desired form is simple because <math>~\nu</math> only appears as a leading factor. Specifically, we have, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\mathcal{A}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{\pi q^5}{5} \biggl[ \biggl( \frac{\rho_e}{\rho_c} \biggr) (1-q^3) + q^3 \biggr]^{-2} | |||
\biggl\{ 1 + \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c} \biggr) \biggl(\frac{1}{q^2} - 1 \biggr) | |||
+ \biggl( \frac{\rho_e}{\rho_c} \biggr)^2 \biggl[ \biggl(\frac{1}{q^5} - 1 \biggr) - \frac{5}{2}\biggl(\frac{1}{q^2} - 1 \biggr) \biggr] | |||
\biggr\}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{\pi }{5} \biggl[ \biggl( \frac{\rho_e}{\rho_c} \biggr) (1-q^3) + q^3 \biggr]^{-2} | |||
\biggl\{ q^5 + \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c} \biggr) (q^3 - q^5 ) + \biggl( \frac{\rho_e}{\rho_c} \biggr)^2 | |||
\biggl[1-\frac{5}{2} q^3 + \frac{3}{2}q^5 \biggr] | |||
\biggr\} \, .</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
The expression for <math>~\mathcal{B}</math> can be written in the form, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\mathcal{B}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\nu \biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\nu}{q^3} \biggr]^{\gamma_c-1} \biggl\{ | |||
1+\frac{\pi}{5} \biggl( \frac{\nu}{q} \biggr) \biggl[ \biggl( \frac{3}{4\pi} \biggr) \frac{\nu}{q^3} \biggr]^{1-\gamma_c} | |||
\chi_\mathrm{eq}^{3\gamma_c - 4} | |||
\biggr\}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\nu \biggl[ \biggl( \frac{4\pi}{3} \biggr)\frac{q^3}{\nu} \biggr]^{1-\gamma_c} | |||
+\frac{\pi q^5}{5} \biggl( \frac{\nu^2}{q^6} \biggr) \chi_\mathrm{eq}^{3\gamma_c - 4} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~q^3 \biggl( \frac{4\pi}{3} \biggr)^{1-\gamma_c} \biggl[ \frac{q^3}{\nu} \biggr]^{-\gamma_c} | |||
+\frac{\pi q^5}{5} \biggl( \frac{q^3}{\nu} \biggr)^{-2} \chi_\mathrm{eq}^{3\gamma_c - 4} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~q^3 \biggl( \frac{4\pi}{3} \biggr)^{1-\gamma_c} \biggl[ \biggl( \frac{\rho_e}{\rho_c} \biggr) (1-q^3) + q^3 \biggr]^{-\gamma_c} | |||
+\frac{\pi q^5}{5} \biggl[ \biggl( \frac{\rho_e}{\rho_c} \biggr) (1-q^3) + q^3 \biggr]^{-2} \chi_\mathrm{eq}^{3\gamma_c - 4} \, . | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
Generally speaking, the equilibrium radius, <math>~\chi_\mathrm{eq}</math>, which appears in the expression for <math>~\mathcal{B}</math>, is not known ahead of time. Indeed, as is illustrated in our simple example immediately above, the normal path is to pick values for the coefficients, <math>~\mathcal{A}</math>, <math>~\mathcal{B}</math>, and <math>~\mathcal{C}</math>, and determine the equilibrium radius by looking for extrema in the free-energy function. And because <math>~\chi_\mathrm{eq}</math> is not known ahead of time, it isn't clear how to (easily) figure out what pair of physical parameter values, <math>~(\nu, q)</math>, give self-consistent values for the coefficient pair, <math>~(\mathcal{A}, \mathcal{B})</math>. | |||
Because we are using a uniform density core and uniform density envelope as our base model, however, we ''do'' know the analytic solution for <math>~\chi_\mathrm{eq}</math>. As stated above, it is, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\chi_\mathrm{eq}^{4-3\gamma_c}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{1}{\Lambda_\mathrm{eq}} \cdot \frac{\pi}{5} \biggl( \frac{\nu}{q} \biggr) \biggl[ \biggl( \frac{3}{4\pi} \biggr) \frac{\nu}{q^3} \biggr]^{1-\gamma_c} </math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{\pi q^2}{2} \biggl( \frac{3}{4\pi} \biggr)^{1-\gamma_c}\biggl( \frac{\nu}{q^3} \biggr) | |||
\biggl(\frac{\rho_e}{\rho_c}\biggr) \biggl[ 2 \biggl(1 - \frac{\rho_e}{\rho_c} \biggr) \biggl( 1-q \biggr) + | |||
\frac{\rho_e}{\rho_c} \biggl(\frac{1}{q^2} - 1\biggr) \biggr] | |||
\cdot \biggl[ \frac{q^3}{\nu} \biggr]^{\gamma_c-1} </math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{\pi}{2} \biggl( \frac{3}{4\pi} \biggr)^{1-\gamma_c} | |||
\biggl(\frac{\rho_e}{\rho_c}\biggr) \biggl[ 2 \biggl(1 - \frac{\rho_e}{\rho_c} \biggr) ( q^2-q^3 ) + | |||
\frac{\rho_e}{\rho_c} (1 - q^2) \biggr] | |||
\cdot \biggl[ \biggl( \frac{\rho_e}{\rho_c} \biggr) (1-q^3) + q^3\biggr]^{\gamma_c-2} </math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
Combining this expression with the one for <math>~\mathcal{B}</math> gives us the desired result — although, strictly speaking, it is cheating! We can now methodically choose <math>~(\nu, q)</math> pairs and map them into the corresponding values of <math>~\mathcal{A}</math> and <math>~\mathcal{B}</math>. And, via an analogous "cheat," the choice of <math>~(\nu, q)</math> also gives us the self-consistent value of <math>~\mathcal{C}</math>. In this manner, we should be able to map out the free-energy surface for any desired set of physical parameters. | |||
=Second Example= | |||
==Explain Logic== | |||
[[Image:FreeEnergyExample.jpg|right|400px]] The figure presented here, on the right, shows a plot of the free energy, as a function of the dimensionless radius, <math>~\mathfrak{G}^*(\chi)</math>, where, | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\mathfrak{G}^*</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ -~ 3\mathcal{A} \chi^{-1} - \frac{\mathcal{B}}{(1-\gamma_c)} ~\chi^{3-3\gamma_c} - \frac{\mathcal{C}}{(1-\gamma_e)} ~\chi^{3-3\gamma_e} \, ,</math> | |||
</td> | |||
</tr> | |||
</table> | |||
and, where we have used the parameter values, | |||
<table border="1" align="center" cellpadding="5"> | |||
<tr> | |||
<td align="center" colspan="3"> | |||
<math>~\gamma_c = 6/5; ~~~ \gamma_e = 2</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<th align="center"> | |||
<math>~\mathcal{A}</math> | |||
</th> | |||
<th align="center"> | |||
<math>~\mathcal{B}</math> | |||
</th> | |||
<th align="center"> | |||
<math>~\mathcal{C}</math> | |||
</th> | |||
</tr> | |||
<tr> | |||
<td align="center"> | |||
0.201707 | |||
</td> | |||
<td align="center"> | |||
0.0896 | |||
</td> | |||
<td align="center"> | |||
0.002484 | |||
</td> | |||
</tr> | |||
</table> | |||
Directly from this plot we deduce that this free-energy function exhibits a minimum at <math>~\chi_\mathrm{eq} = 0.1235</math> and that, at this equilibrium radius, the configuration has a free-energy value, <math>~\mathfrak{G}^*(\chi_\mathrm{eq} ) = -2.0097</math>. Via the steps described below, we demonstrate that this identified equilibrium radius is appropriate for an <math>~(n_c, n_e) = (0, 0)</math> bipolytrope (with the just-specified core and envelope adiabatic indexes) that has the following physical properties: | |||
* Fractional core mass, <math>~\nu = 0.1</math>; | |||
* Core-envelope interface located at <math>~r_i/R = q = 0.435</math>; | |||
* Density jump at the core-envelope interface, <math>~\rho_e/\rho_c = 0.8</math>. | |||
'''<font color="red">Step 1:</font>''' Because the ratio, <math>~q^3/\nu</math>, is a linear function of the density ratio, <math>~\rho_e/\rho_c</math>, the full definition of the free-energy coefficient, <math>~\mathcal{A}</math>, can be restructured into a quadratic equation that gives the density ratio for any choice of the parameter pair, <math>~(q, \mathcal{A})</math>. Specifically, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~5 \biggl( \frac{q^3}{\nu} \biggr)^2 \mathcal{A}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
q^5 + \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c} \biggr) (1 - q^2 )q^3 | |||
+ \biggl( \frac{\rho_e}{\rho_c} \biggr)^2 \biggl( 1 - \frac{5}{2}q^3 + \frac{3}{2}q^5\biggr) | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~~ 5\mathcal{A} \biggl[ \biggl( \frac{\rho_e}{\rho_c} \biggr) (1-q^3) + q^3 \biggr]^2 </math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
q^5 + \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c} \biggr) (1 - q^2 )q^3 | |||
+ \biggl( \frac{\rho_e}{\rho_c} \biggr)^2 \biggl( 1 - \frac{5}{2}q^3 + \frac{3}{2}q^5\biggr) \, , | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
and this can be written in the form, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math> \biggl( \frac{\rho_e}{\rho_c} \biggr)^2 a + \biggl( \frac{\rho_e}{\rho_c} \biggr) b + c</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
0 \, , | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
where, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~a</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math>~5\mathcal{A} (1-q^3)^2 - 1 + \frac{5}{2}q^3 - \frac{3}{2}q^5 \, ,</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~b</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math>~10\mathcal{A} q^3(1-q^3) - \frac{5}{2}q^3 (1-q^2) \, ,</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~c</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math>~5\mathcal{A} q^6 - q^5 \, .</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
Hence, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\frac{\rho_e}{\rho_c}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{1}{2a} \biggl[\pm ( b^2 - 4ac)^{1/2} - b \biggr] \, .</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
(For our physical problem it appears as though only the positive root is relevant.) For the purposes of this example, we set <math>~\mathcal{A} = 0.2017</math> and examined a range of values of <math>~q</math> to find a physically interesting value for the density ratio. We picked: | |||
<table border="1" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="center"> | |||
<math>~\mathcal{A}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~q</math> | |||
</td> | |||
<td align="center"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~a</math> | |||
</td> | |||
<td align="center"> | |||
<math>~b</math> | |||
</td> | |||
<td align="center"> | |||
<math>~c</math> | |||
</td> | |||
<td align="center"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~\frac{\rho_e}{\rho_c}</math> | |||
</td> | |||
<td align="center"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~\nu</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="center"> | |||
<math>~0.2017</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.435</math> | |||
</td> | |||
<td align="center"> | |||
<math>\Rightarrow</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.03173</math> | |||
</td> | |||
<td align="center"> | |||
<math>~-0.01448</math> | |||
</td> | |||
<td align="center"> | |||
<math>~-0.008743</math> | |||
</td> | |||
<td align="center"> | |||
<math>\Rightarrow</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.80068</math> | |||
</td> | |||
<td align="center"> | |||
<math>\Rightarrow</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.10074</math> | |||
</td> | |||
</tr> | |||
</table> | |||
'''<font color="red">Step 2:</font>''' Next, we chose the parameter pair, | |||
<div align="center"> | |||
<math> | |||
~\biggl(q, \frac{\rho_e}{\rho_c} \biggr) = (0.43500, 0.80000) | |||
</math> | |||
</div> | |||
and determined the following parameter values from the known analytic solution: | |||
<table border="1" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="center"> | |||
<math>~\nu</math> | |||
</td> | |||
<td align="center"> | |||
<math>~f\biggl(q, \frac{\rho_e}{\rho_c} \biggr)</math> | |||
</td> | |||
<td align="center"> | |||
<math>~g^2\biggl(q, \frac{\rho_e}{\rho_c} \biggr)</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\Lambda_\mathrm{eq}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\chi_\mathrm{eq}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\mathcal{A}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\mathcal{B}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\mathcal{C}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="center"> | |||
<math>~0.100816</math> | |||
</td> | |||
<td align="center"> | |||
<math>~43.16365</math> | |||
</td> | |||
<td align="center"> | |||
<math>~3.923017</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.13684</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.12349</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.201707</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.089625</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.002484</math> | |||
</td> | |||
</tr> | |||
</table> | |||
==Construction Multiple Curves to Define a Free-Energy Surface== | |||
Okay. Now that we have the hang of this, let's construct a sequence of curves that represent physical evolution at a fixed interface-density ratio, <math>~\rho_e/\rho_c</math>, but for steadily increasing core-to-total mass ratio, <math>~\nu</math>. Specifically, we choose, | |||
<div align="center"> | |||
<math> | |||
~\frac{\rho_e}{\rho_c} = \frac{1}{2} \, . | |||
</math> | |||
</div> | |||
From the known analytic solution, here are parameters defining several different equilibrium models: | |||
<table border="1" cellpadding="5" align="center"> | |||
<tr> | |||
<th align="center" colspan="9"> | |||
<font size="+1">Identification of Local ''Minimum'' in Free Energy</font> | |||
</th> | |||
</tr> | |||
<tr> | |||
<td align="center"> | |||
<math>~\nu</math> | |||
</td> | |||
<td align="center"> | |||
<math>~q</math> | |||
</td> | |||
<td align="center"> | |||
<math>~f\biggl(q, \frac{\rho_e}{\rho_c} \biggr)</math> | |||
</td> | |||
<td align="center"> | |||
<math>~g^2\biggl(q, \frac{\rho_e}{\rho_c} \biggr)</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\Lambda_\mathrm{eq}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\chi_\mathrm{eq}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\mathcal{A}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\mathcal{B}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\mathcal{C}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="center"> | |||
<math>~0.2</math> | |||
</td> | |||
<td align="center"> | |||
<math>~9^{-1/3} = 0.48075</math> | |||
</td> | |||
<td align="center"> | |||
<math>~12.5644</math> | |||
</td> | |||
<td align="center"> | |||
<math>~2.091312</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.366531</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.037453</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.2090801</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.2308269</math> | |||
</td> | |||
<td align="center"> | |||
<math>~2.06252 \times 10^{-4}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="center"> | |||
<math>~0.4</math> | |||
</td> | |||
<td align="center"> | |||
<math>~4^{-1/3} = 0.62996</math> | |||
</td> | |||
<td align="center"> | |||
<math>~4.21974</math> | |||
</td> | |||
<td align="center"> | |||
<math>~1.56498</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.707989</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.0220475</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.2143496</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.5635746</math> | |||
</td> | |||
<td align="center"> | |||
<math>~4.4626 \times 10^{-5}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="center"> | |||
<math>~0.5</math> | |||
</td> | |||
<td align="center"> | |||
<math>~3^{-1/3} = 0.693361</math> | |||
</td> | |||
<td align="center"> | |||
<math>~2.985115</math> | |||
</td> | |||
<td align="center"> | |||
<math>~1.42334</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.9448663</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.0152116</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.2152641</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.791882</math> | |||
</td> | |||
<td align="center"> | |||
<math>~1.5464 \times 10^{-5}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="left" colspan="5"> | |||
Here we are examining the behavior of the free-energy function for bipolytropic models having <math>~(n_c, n_e) = (0, 0)</math>, <math>~(\gamma_c, \gamma_e) = (6/5, 2)</math>, and a density ratio at the core-envelope interface of <math>~\rho_e/\rho_c = 1/2</math>. The figure shown here, on the right, displays the three separate free-energy curves, <math>~\mathfrak{G}^*(\chi)</math> — where, <math>~\chi \equiv R/R_\mathrm{norm}</math> is the normalized configuration radius — that correspond to the three values of <math>~\nu \equiv M_\mathrm{core}/M_\mathrm{tot}</math> given in the first column of the above table. Along each curve, the local free-energy minimum corresponds to the the equilibrium radius, <math>~\chi_\mathrm{eq}</math>, recorded in column 6 of the above table. | |||
</td> | |||
<td align="center" colspan="4"> | |||
[[Image:ThreeFreeEnergyCurves.png|center|300px]] | |||
</td> | |||
</tr> | |||
</table> | |||
Each of the free-energy curves shown above has been entirely defined by our specification of the three coefficients in the free-energy function, <math>~\mathcal{A}, \mathcal{B}</math>, and <math>~\mathcal{C}</math>. In each case, the values of these three coefficients was judiciously chosen to ''produce'' a curve with a local minimum at the correct value of <math>~\chi_\mathrm{eq}</math> corresponding to an equilibrium configuration having the desired <math>~(\nu, \rho_e/\rho_c)</math> model parameters. Upon plotting these three curves, we noticed that two of the curves — curves for <math>~\nu = 0.4</math> and <math>~\nu = 0.5</math> — also display a local ''maximum''. Presumably, these maxima also identify equilibrium configurations, albeit unstable ones. From a careful inspection of the plotted curves, we have identified the value of <math>~\chi_\mathrm{eq}</math> that corresponds to the two newly discovered (unstable) equilibrium models; these values are recorded in the table that immediately follows this paragraph. By construction, we also know what values of <math>~\mathcal{A}, \mathcal{B}</math>, and <math>~\mathcal{C}</math> are associated with these two identified equilibria; these values also have been recorded in the table. But it is not immediately obvious what the values are of the <math>~(\nu, \rho_e/\rho_c)</math> model parameters that correspond to these two equilibrium models. | |||
<table border="1" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="center" colspan="9"> | |||
Subsequently Identified Local Energy ''Maxima'' | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="center"> | |||
<math>~\chi_\mathrm{eq}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\mathfrak{G}^*</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\chi_\mathrm{eq}^{4-3\gamma_c}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\therefore</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\mathcal{A}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\mathcal{B}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\mathcal{C}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\mathcal{C}^' = \mathcal{A} \chi_\mathrm{eq}^{3\gamma_c-4} - \mathcal{B}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\biggl( \frac{\mathcal{C}}{\mathcal{C}^'} \biggr)^{1/(3\gamma_e - 3\gamma_c)}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="center"> | |||
<math>~0.08255</math> | |||
</td> | |||
<td align="center"> | |||
<math>~+ 4.87562</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.368715</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.2143496</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.5635746</math> | |||
</td> | |||
<td align="center"> | |||
<math>~4.4626 \times 10^{-5}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~1.7768 \times 10^{-2}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.08254</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="center"> | |||
<math>~0.032196</math> | |||
</td> | |||
<td align="center"> | |||
<math>~+11.5187</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.25300</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.2152641</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.791882</math> | |||
</td> | |||
<td align="center"> | |||
<math>~1.5464 \times 10^{-5}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~5.8964 \times 10^{-2}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~0.032196</math> | |||
</td> | </td> | ||
</tr> | </tr> | ||
Revision as of 00:38, 16 January 2024
Bipolytrope Generalization (Pt 4)
Part I: Bipolytrope Generalization
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Part II: Derivations
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Part III: Examples
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Part IV: Best of the Best
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Best of the Best
One Derivation of Free Energy
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Another Derivation of Free Energy
Hence the renormalized gravitational potential energy becomes,
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and the two, renormalized contributions to the thermal energy become,
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Finally, then, we can state that,
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Note,
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We also want to ensure that envelope pressure matches the core pressure at the interface. This means,
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Keep in mind that, if the envelope and core both have uniform (but different) densities, then , , and
Summary
Understanding Free-Energy Behavior
Step 1: Pick values for the separate coefficients, and of the three terms in the normalized free-energy expression,
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then plot the function, , and identify the value(s) of at which the function has an extremum (or multiple extrema).
Step 2: Note that,
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where (see, for example, in the context of its original definition),
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and, where,
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Also, keep in mind that, if the envelope and core both have uniform (but different) densities, then , , and
Step 3: An analytic evaluation tells us that the following should happen. Using the numerically derived value for , define,
We should then discover that,
Check It
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Fortunately, this precisely matches our earlier derivation, which states that,
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Playing With One Example
By setting,
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2.5 |
1.0 |
2.0 |
a plot of versus exhibits the following, two extrema:
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extremum |
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MIN |
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MAX |
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The last two columns of this table confirm the internal consistency of the relationships presented in Step 3, above. But what does this mean in terms of the values of , , and the related ratio of densities at the interface, ?
Let's assume that what we're trying to display and examine is the behavior of the free-energy surface for a fixed value of the ratio of densities at the interface. Once the value of has been specified, it is clear that the value of (and, hence, also ) is set because has also been specified. But our specification of along with also forces a particular value of . It is unlikely that these two values of will be the same. In reality, once and have both been specified, they force a particular pair. How do we (easily) figure out what this pair is?
Let's begin by rewriting the expressions for and in terms of just and the ratio, , keeping in mind that, for the case of a uniform-density core (of density, ) and a uniform-density envelope (of density, ),
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hence,
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and |
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Putting the expression for in the desired form is simple because only appears as a leading factor. Specifically, we have,
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The expression for can be written in the form,
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Generally speaking, the equilibrium radius, , which appears in the expression for , is not known ahead of time. Indeed, as is illustrated in our simple example immediately above, the normal path is to pick values for the coefficients, , , and , and determine the equilibrium radius by looking for extrema in the free-energy function. And because is not known ahead of time, it isn't clear how to (easily) figure out what pair of physical parameter values, , give self-consistent values for the coefficient pair, .
Because we are using a uniform density core and uniform density envelope as our base model, however, we do know the analytic solution for . As stated above, it is,
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Combining this expression with the one for gives us the desired result — although, strictly speaking, it is cheating! We can now methodically choose pairs and map them into the corresponding values of and . And, via an analogous "cheat," the choice of also gives us the self-consistent value of . In this manner, we should be able to map out the free-energy surface for any desired set of physical parameters.
Second Example
Explain Logic
The figure presented here, on the right, shows a plot of the free energy, as a function of the dimensionless radius,
, where,
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and, where we have used the parameter values,
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Directly from this plot we deduce that this free-energy function exhibits a minimum at and that, at this equilibrium radius, the configuration has a free-energy value, . Via the steps described below, we demonstrate that this identified equilibrium radius is appropriate for an bipolytrope (with the just-specified core and envelope adiabatic indexes) that has the following physical properties:
- Fractional core mass, ;
- Core-envelope interface located at ;
- Density jump at the core-envelope interface, .
Step 1: Because the ratio, , is a linear function of the density ratio, , the full definition of the free-energy coefficient, , can be restructured into a quadratic equation that gives the density ratio for any choice of the parameter pair, . Specifically,
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and this can be written in the form,
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where,
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Hence,
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(For our physical problem it appears as though only the positive root is relevant.) For the purposes of this example, we set and examined a range of values of to find a physically interesting value for the density ratio. We picked:
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Step 2: Next, we chose the parameter pair,
and determined the following parameter values from the known analytic solution:
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Construction Multiple Curves to Define a Free-Energy Surface
Okay. Now that we have the hang of this, let's construct a sequence of curves that represent physical evolution at a fixed interface-density ratio, , but for steadily increasing core-to-total mass ratio, . Specifically, we choose,
From the known analytic solution, here are parameters defining several different equilibrium models:
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Identification of Local Minimum in Free Energy |
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Here we are examining the behavior of the free-energy function for bipolytropic models having , , and a density ratio at the core-envelope interface of . The figure shown here, on the right, displays the three separate free-energy curves, — where, is the normalized configuration radius — that correspond to the three values of given in the first column of the above table. Along each curve, the local free-energy minimum corresponds to the the equilibrium radius, , recorded in column 6 of the above table. |
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Each of the free-energy curves shown above has been entirely defined by our specification of the three coefficients in the free-energy function, , and . In each case, the values of these three coefficients was judiciously chosen to produce a curve with a local minimum at the correct value of corresponding to an equilibrium configuration having the desired model parameters. Upon plotting these three curves, we noticed that two of the curves — curves for and — also display a local maximum. Presumably, these maxima also identify equilibrium configurations, albeit unstable ones. From a careful inspection of the plotted curves, we have identified the value of that corresponds to the two newly discovered (unstable) equilibrium models; these values are recorded in the table that immediately follows this paragraph. By construction, we also know what values of , and are associated with these two identified equilibria; these values also have been recorded in the table. But it is not immediately obvious what the values are of the model parameters that correspond to these two equilibrium models.
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Subsequently Identified Local Energy Maxima |
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Related Discussions
- Newer, Version2 of Bipolytrope Generalization derivations.
- Analytic solution with and .
- Analytic solution with and .
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Appendices: | VisTrailsEquations | VisTrailsVariables | References | Ramblings | VisTrailsImages | myphys.lsu | ADS | |