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=Spherically Symmetric Configurations Synopsis (Using Style Sheet)=
=Spherically Symmetric Configurations Synopsis (Using Style Sheet)=
==Structure==
===Tabular Overview===
{| class="Synopsis1A" style="margin: auto; color:black; width:85%;" border="1" cellpadding="12"
|+ style="height:30px;" | <font size="+1">'''Spherically Symmetric Configurations that undergo Adiabatic Compression/Expansion'''</font> &#8212; adiabatic index, <math>\gamma</math>
|-
! colspan="2" |
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>dV = 4\pi r^2 dr</math>
  </td>
  <td align="center">
and 
  </td>
  <td align="left">
&nbsp;&nbsp;&nbsp;<math>dM_r = \rho dV ~~~\Rightarrow ~~~M_r = 4\pi \int_0^r \rho r^2 dr</math>
  </td>
</tr>
<tr>
  <td align="right">
<math>W_\mathrm{grav}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>- \int_0^R \biggl(\frac{GM_r}{r}\biggr) dM_r ~~ \propto ~~ R^{-1}</math>
  </td>
</tr>
<tr>
  <td align="right">
<math>U_\mathrm{int}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\frac{1}{(\gamma -1)} \int_0^R 4\pi r^2 P dr ~~ \propto ~~ R^{3-3\gamma}</math>
  </td>
</tr>
</table>
|-
! style="background-color:lightgreen;" colspan="2"|<b><font size="+1">Equilibrium Structure</font></b>
|-
! style="text-align:center; background-color:#ffff99;" width="50%" |<b><font color="maroon" size="+1">&#x2460;</font></b>&nbsp; &nbsp;<b>Detailed Force Balance</b> 
! style="text-align:center; background-color:lightblue" |<b><font color="maroon" size="+1">&#x2462;</font></b>&nbsp; &nbsp;<b>Free-Energy Identification of Equilibria</b>
|-
! style="vertical-align:top; text-align:left;" |Given a barotropic equation of state, <math>~P(\rho)</math>, solve the equation of
<div align="center">
<font color="maroon"><b>Hydrostatic Balance</b></font><br />
{{ Math/EQ_SShydrostaticBalance01 }}
</div>
for the radial density distribution, <math>\rho(r)</math>.
! style="vertical-align:top; text-align:left;" rowspan="3"|The Free-Energy is,
<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>W_\mathrm{grav} + U_\mathrm{int} + P_eV</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>-a \biggl(\frac{R}{R_0}\biggr)^{-1} + b\biggl(\frac{R}{R_0}\biggr)^{3-3\gamma}+ c\biggl(\frac{R}{R_0}\biggr)^3 \, .</math>
  </td>
</tr>
</table>
Therefore, also, 
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>R_0 ~\frac{\partial\mathfrak{G}}{\partial R}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>a\biggl(\frac{R}{R_0}\biggr)^{-2} +(3-3\gamma)b\biggl(\frac{R}{R_0}\biggr)^{2-3\gamma} + 3c\biggl(\frac{R}{R_0}\biggr)^2</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\frac{R_0}{R}\biggl[ -W_\mathrm{grav} - 3(\gamma-1)U_\mathrm{int} + 3P_eV\biggr]</math>
  </td>
</tr>
</table>
Equilibrium configurations exist at extrema of the free-energy function, that is, they are identified by setting <math>d\mathfrak{G}/dR = 0</math>.  Hence, equilibria are defined by the condition,
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>0</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>W_\mathrm{grav} + 3(\gamma-1)U_\mathrm{int} - 3P_eV\, .</math>
  </td>
</tr>
</table>
|-
! style="text-align:center; background-color:#ffff99;" |<b><font color="maroon" size="+1">&#x2461;</font></b>&nbsp; &nbsp;<b>Virial Equilibrium</b>
|-
! style="vertical-align:top; text-align:left;" |
Multiply the hydrostatic-balance equation through by <math>rdV</math> and integrate over the volume:
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>0</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>-\int_0^R r\biggl(\frac{dP}{dr}\biggr)dV - \int_0^R r\biggl(\frac{GM_r \rho}{r^2}\biggr)dV</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>-\int_0^R 4\pi r^3 \biggl(\frac{dP}{dr}\biggr) dr - \int_0^R \biggl(\frac{GM_r}{r}\biggr)dM_r</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>-\int_0^R\biggl[ \frac{d}{dr}\biggl( 4\pi r^3P \biggr) - 12\pi r^2 P\biggr] dr + W_\mathrm{grav}</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\int_0^R 3\biggl[ 4\pi r^2 P \biggr]dr - \int_0^R \biggl[ d(3PV)\biggr] + W_\mathrm{grav}</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>3(\gamma-1)U_\mathrm{int}  + W_\mathrm{grav} - \biggl[ 3PV \biggr]_0^R \, .</math>
  </td>
</tr>
</table>
|}
===Pointers to Relevant Chapters===
<!-- BACKGROUND MATERIAL -->
<font size="+1" color="maroon"><b>&#x24EA; </b></font> Background Material:
{| class="Synopsis1B" style="margin: auto; color:black; width:100%;" border="0" cellpadding="5"
|-
! width="30px" style="text-align:right; vertical-align:top; "|&#x000B7;
|[[PGE#Principal_Governing_Equations|Principal Governing Equations]] (PGEs) in most general form being considered throughout this H_Book
|-
! width="30px" style="text-align:right; vertical-align:top; "|&#x000B7;
|PGEs in a form that is relevant to a study of the ''Structure, Stability, &amp; Dynamics'' of [[SSCpt1/PGE|spherically symmetric systems]]
|-
! width="30px" style="text-align:right; vertical-align:top; "|&#x000B7;
|[[SR#Supplemental_Relations|Supplemental relations]] &#8212; see, especially, [[SR#Barotropic_Structure|barotropic equations of state]]
|}
<!-- DETAILED FORCE BALANCE -->
<font size="+1" color="maroon"><b>&#x2460; </b></font> Detailed Force Balance:
{| class="Synopsis1C" style="margin: auto; color:black; width:100%;" border="0" cellpadding="5"
|-
! width="30px" style="text-align:right; vertical-align:top; "|&#x000B7;
|[[SSCpt2/SolutionStrategies#Spherically_Symmetric_Configurations_.28Part_II.29|Derivation of the equation of Hydrostatic Balance]], and a description of several standard strategies that are used to determine its solution &#8212; see, especially, what we refer to as [[SSCpt2/SolutionStrategies#Technique_1|Technique 1]]
|}
<!-- VIRIAL EQUILIBRIUM -->
<font size="+1" color="maroon"><b>&#x2461; </b></font> Virial Equilibrium:
{| class="Synopsis1D" style="margin: auto; color:black; width:100%;" border="0" cellpadding="5"
|-
! width="30px" style="text-align:right; vertical-align:top; "|&#x000B7;
|Formal derivation of the multi-dimensional, [[VE#Second-Order_Tensor_Virial_Equations|2<sup>nd</sup>-order tensor virial equations]]
|-
! width="30px" style="text-align:right; vertical-align:top; "|&#x000B7;
|[[VE#Scalar_Virial_Theorem|Scalar Virial Theorem]], as appropriate for spherically symmetric configurations
|-
! width="30px" style="text-align:right; vertical-align:top; "|&#x000B7;
|[[VE#Generalization|Generalization]] of scalar virial theorem to include the bounding effects of a hot, tenuous external medium
|}
==Stability==
===Isolated &amp; Pressure-Truncated Configurations===
{| class="Synopsis1E" style="margin: auto; color:black; width:85%;" border="1" cellpadding="12"
|-
! style="background-color:lightgreen;" colspan="2"|<font size="+1"><b>Stability Analysis: &nbsp; Applicable to Isolated & Pressure-Truncated Configurations</b></font>
|-
! style="text-align:center; background-color:#ffff99;" width="50%" |<b><font color="maroon" size="+1">&#x2463;</font></b>&nbsp; &nbsp;<b>Perturbation Theory</b>
! style="text-align:center; background-color:lightblue;" |<b><font color="maroon" size="+1">&#x2466;</font></b>&nbsp; &nbsp;<b>Free-Energy Analysis of Stability</b>
|-
! style="vertical-align:top; text-align:left;" |
Given the radial profile of the density and pressure in the equilibrium configuration, solve the [[SSC/VariationalPrinciple#Ledoux_and_Pekeris_.281941.29|eigenvalue problem defined]] by the,
<div align="center">
<font color="#770000">'''LAWE: &nbsp; Linear Adiabatic Wave''' (or ''Radial Pulsation'') '''Equation'''</font><br />
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>0</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\frac{d}{dr}\biggl[ r^4 \gamma P ~\frac{dx}{dr} \biggr]
+\biggl[ \omega^2 \rho r^4 + (3\gamma - 4) r^3 \frac{dP}{dr} \biggr] x
</math>
  </td>
</tr>
<tr><td align="center" colspan="3">
[<b>[[Appendix/References#P00|<font color="red">P00</font>]]</b>], Vol. II, &sect;3.7.1, p. 174, Eq. (3.145)
</td></tr>
</table>
</div>
to find one or more radially dependent, radial-displacement eigenvectors, <math>x \equiv \delta r/r</math>, along with (the square of) the corresponding oscillation eigenfrequency, <math>\omega^2</math>.
! style="vertical-align:top; text-align:left;" rowspan="5"|
The second derivative of the free-energy function is,
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>R_0^2 ~\frac{\partial^2 \mathfrak{G}}{\partial R^2}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
-2a\biggl(\frac{R}{R_0}\biggr)^{-3} + (3-3\gamma)(2-3\gamma)b \biggl(\frac{R}{R_0}\biggr)^{1-3\gamma} + 6c\biggl(\frac{R}{R_0}\biggr)
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>\biggl(\frac{R_0}{R} \biggr)^2\biggl[
2W_\mathrm{grav} - 3(\gamma-1)(2-3\gamma)U_\mathrm{int} + 6P_e V
\biggr] \, .
</math>
  </td>
</tr>
</table>
Evaluating this second derivative for an equilibrium configuration &#8212; that is by calling upon the (virial) equilibrium condition to set the value of the internal energy &#8212; we have,
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>3(\gamma-1)U_\mathrm{int}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>3P_e V - W_\mathrm{grav} </math>
  </td>
</tr>
<tr>
  <td align="right">
<math>\Rightarrow~~~ R^2 \biggl[\frac{\partial^2\mathfrak{G}}{\partial R^2}\biggr]_\mathrm{equil}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>2W_\mathrm{grav} - (2-3\gamma)\biggl[3P_e V - W_\mathrm{grav}  \biggr] + 6P_e V
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>(4-3\gamma)W_\mathrm{grav} + 3^2\gamma P_e V \, .
</math>
  </td>
</tr>
</table>
Note the similarity with <b><font color="maroon" size="+1">&#x2465;</font></b>.
----
Alternatively, recalling that,
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>~3(\gamma - 1)U_\mathrm{int}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>2S_\mathrm{therm} \, ,
</math>
  </td>
</tr>
</table>
the conditions for virial equilibrium and stability, may be written respectively as,
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>3P_e V</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>2S_\mathrm{therm}+ W_\mathrm{grav} </math>
  </td>
</tr>
<tr>
  <td align="right">
<math>\Rightarrow~~~ R^2 \biggl[\frac{\partial^2\mathfrak{G}}{\partial R^2}\biggr]_\mathrm{equil}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
2W_\mathrm{grav} - 2(2-3\gamma)S_\mathrm{therm} + 2 \biggl[ 2S_\mathrm{therm}+ W_\mathrm{grav}  \biggr]
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
4W_\mathrm{grav} + 6\gamma S_\mathrm{therm}  \, .
</math>
  </td>
</tr>
</table>
|-
! style="text-align:center; background-color:#ffff99;" width="50%" |<b><font color="maroon" size="+1">&#x2464;</font></b>&nbsp; &nbsp;<b>Variational Principle</b>
|-
! style="vertical-align:top; text-align:left;" |
Multiply the LAWE through by <math>4\pi x dr</math>, and integrate over the volume of the configuration gives the,
<div align="center">
<font color="#770000">'''Governing Variational Relation</font><br />
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>0</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\int_0^R 4\pi r^4 \gamma P \biggl(\frac{dx}{dr}\biggr)^2 dr
- \int_0^R 4\pi (3\gamma - 4) r^3 x^2 \biggl( \frac{dP}{dr} \biggr) dr
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
&nbsp;
  </td>
  <td align="left">
<math>
- 4\pi \biggr[r^4 \gamma Px \biggl(\frac{dx}{dr}\biggr) \biggr]_0^R
- \int_0^R 4\pi \omega^2 \rho r^4 x^2 dr \, .
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\int_0^R x^2 \biggl(\frac{d\ln x}{d\ln r}\biggr)^2 \gamma 4\pi r^2P  dr
- \int_0^R (3\gamma - 4)x^2 \biggl( - \frac{GM_r}{r}  \biggr) 4\pi \rho r^2 dr
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
&nbsp;
  </td>
  <td align="left">
<math>
+ \biggr[\gamma 4\pi r^3 Px^2 \biggl(-\frac{d\ln x}{d\ln r}\biggr) \biggr]_0^R
- \int_0^R 4\pi \omega^2 \rho r^4 x^2 dr \, .
</math>
  </td>
</tr>
</table>
</div>
Now, by setting <math>(d\ln x/d\ln r)_{r=R} = -3</math>, we can ensure that the pressure fluctuation is zero and, hence, <math>P = P_e</math> at the surface, in which case this relation becomes,
<div align="center">
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>\omega^2</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\frac{\gamma (\gamma -1) \int_0^R x^2 \bigl(\frac{d\ln x}{d\ln r}\bigr)^2 dU_\mathrm{int}
- \int_0^R (3\gamma - 4)x^2 dW_\mathrm{grav}
+ 3^2 \gamma  x^2  P_eV}{ \int_0^R  x^2 r^2  dM_r}
</math>
  </td>
</tr>
</table>
</div>
|-
! style="text-align:center; background-color:#ffff99;" width="50%" |<b><font color="maroon" size="+1">&#x2465;</font></b>&nbsp; &nbsp;<b>Approximation: &nbsp; Homologous Expansion/Contraction</b>
|-
! style="vertical-align:top; text-align:left;" |
If we ''guess'' that radial oscillations about the equilibrium state involve purely homologous expansion/contraction, then the radial-displacement eigenfunction is, <math>x</math> = constant, and the governing variational relation gives,
<div align="center">
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>\omega^2 \int_0^R  r^2  dM_r</math>
  </td>
  <td align="center">
<math>\leq</math>
  </td>
  <td align="left">
<math>
(4- 3\gamma) W_\mathrm{grav}+ 3^2 \gamma  P_eV \, .
</math>
  </td>
</tr>
</table>
</div>
|}
===Bipolytropes===
{| class="Synopsis1F" style="margin: auto; color:black; width:85%;" border="1" cellpadding="12"
|-
! style="background-color:lightgreen;" colspan="2"|<font size="+1"><b>Stability Analysis: &nbsp; Applicable to Bipolytropic Configurations</b></font>
|-
! style="text-align:center; background-color:#ffff99;" width="50%" |<b><font color="maroon" size="+1">&#x2467;</font></b>&nbsp; &nbsp;<b>Variational Principle</b>
! style="text-align:center; background-color:lightblue;" |<b><font color="maroon" size="+1">&#x2469;</font></b>&nbsp; &nbsp;<b>Free-Energy Analysis of Stability</b>
|-
! style="vertical-align:top; text-align:left;" |
<div align="center">
<font color="#770000">'''Governing Variational Relation'''</font><br />
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>\biggl( \frac{2\pi}{3}\biggr)\sigma_c^2 \int_0^{R^*} (x r^*)^2  dM_r^* </math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\gamma_c (\gamma_c-1) \int_0^{r^*_\mathrm{core}}  x^2~\biggl( \frac{d\ln x}{d\ln r^*} \biggr)^2 dU^*_\mathrm{int}
- (3\gamma_c - 4) \int_0^{r^*_\mathrm{core}}  x^2 dW^*_\mathrm{grav}
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
&nbsp;
  </td>
  <td align="left">
<math>
+ ~\gamma_e (\gamma_e-1) \int_{r^*_\mathrm{core}}^{R^*} x^2~\biggl( \frac{d\ln x}{d\ln r^*} \biggr)^2 dU^*_\mathrm{int}
- (3\gamma_e - 4)  \int_{r^*_\mathrm{core}}^{R^*} x^2 dW^*_\mathrm{grav}
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
&nbsp;
  </td>
  <td align="left">
<math>
+ ~3^2(\gamma_c - \gamma_e) x_i^2 P_i^* V_\mathrm{core}^*  \, .
</math>
  </td>
</tr>
</table>
</div>
! style="vertical-align:top; text-align:left;" rowspan="3"|
As we have detailed in an [[SSC/BipolytropeGeneralization#Free_Energy_and_Its_Derivatives|accompanying discussion]], the first derivative of the relevant free-energy expression is,
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>R ~\frac{\partial \mathfrak{G}}{\partial R}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
2S_\mathrm{tot} + W_\mathrm{tot}
\, ,
</math>
  </td>
</tr>
</table>
where,
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>S_\mathrm{tot} \equiv S_\mathrm{core} + S_\mathrm{env}</math>
  </td>
  <td align="center">
&nbsp; &nbsp; and &nbsp; &nbsp;
  </td>
  <td align="left">
<math>W_\mathrm{tot} \equiv W_\mathrm{core} + W_\mathrm{env} \, ;</math>
  </td>
</tr>
</table>
and the second derivative of that free-energy function is,
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>R^2 ~\frac{\partial^2 \mathfrak{G}}{\partial R^2}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>2\biggl[
W_\mathrm{tot} + (3\gamma_c - 2) S_\mathrm{core} + (3\gamma_e-2)S_\mathrm{env}
\biggr] \, .
</math>
  </td>
</tr>
</table>
----
This stability criterion may be rewritten as,
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>\biggl[ R^2 ~\frac{\partial^2 \mathfrak{G}}{\partial R^2} \biggr]_\mathrm{equil}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
<td align="left">
<math>
2[(3\gamma_c -4) S_\mathrm{core}
+ (3\gamma_e -4) S_\mathrm{env} ] \, .
</math>
  </td>
</tr>
</table>
Hence, in bipolytropes, the marginally unstable equilibrium configuration (second derivative of free-energy set to zero) will be identified by the model that exhibits the ratio,
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>\frac{S_\mathrm{core}}{S_\mathrm{env}}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
\frac{(3\gamma_e - 4)}{(4 - 3\gamma_c)} \, .
</math>
  </td>
</tr>
</table>
See the [[SSC/Stability/BiPolytropes#What_to_Expect_for_Equilibrium_Configurations|accompanying discussion]].
----
If &#8212; based for example on <b><font color="maroon" size="+1">&#x2466;</font></b> &#8212; we make the reasonable assumption that, in equilibrium, the statements,
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>2S_\mathrm{core} = 3P_i V_\mathrm{core} - W_\mathrm{core}</math>
  </td>
  <td align="center">
&nbsp; &nbsp; and &nbsp; &nbsp;
  </td>
  <td align="left">
<math>2S_\mathrm{env} = - 3P_i V_\mathrm{core} - W_\mathrm{env} \, ,</math>
  </td>
</tr>
</table>
hold separately, then we satisfy the virial equilibrium condition, namely,
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>0</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>2S_\mathrm{tot} + W_\mathrm{tot} \, ,</math>
  </td>
</tr>
</table>
and the second derivative of the relevant free-energy function can be rewritten as,
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>\biggl[ R^2 ~\frac{\partial^2 \mathfrak{G}}{\partial R^2} \biggr]_\mathrm{equil}</math>
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
2(W_\mathrm{core} + W_\mathrm{env})
+ (3\gamma_c - 2) (3P_i V_\mathrm{core} - W_\mathrm{core})
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
&nbsp;
  </td>
  <td align="left">
<math>
+ (3\gamma_e-2)(-3P_i V_\mathrm{core} - W_\mathrm{env})
</math>
  </td>
</tr>
<tr>
  <td align="right">
&nbsp;
  </td>
  <td align="center">
<math>=</math>
  </td>
  <td align="left">
<math>
3^2 P_i V_\mathrm{core}(\gamma_c - \gamma_e)
+ (4-3\gamma_c ) W_\mathrm{core}
+ (4-3\gamma_e)W_\mathrm{env} \, .
</math>
  </td>
</tr>
</table>
Note the similarity with <b><font color="maroon" size="+1">&#x2468;</font></b> &#8212; temporarily, see [[SSC/Stability/BiPolytropes#Revised_Free-Energy_Analysis|this discussion]].
|-
! style="text-align:center; background-color:#ffff99;" width="50%" |<b><font color="maroon" size="+1">&#x2468;</font></b>&nbsp; &nbsp;<b>Approximation: &nbsp; Homologous Expansion/Contraction</b>
|-
! style="vertical-align:top; text-align:left;" |
If we ''guess'' that radial oscillations about the equilibrium state involve purely homologous expansion/contraction, then the radial-displacement eigenfunction is, <math>~x</math> = constant, and the governing variational relation gives,
<div align="center">
<table border="0" cellpadding="5" align="center">
<tr>
  <td align="right">
<math>\biggl( \frac{2\pi}{3}\biggr)\sigma_c^2 \int_0^R  r^2  dM_r</math>
  </td>
  <td align="center">
<math>\leq</math>
  </td>
  <td align="left">
<math>
(4- 3\gamma_c) W_\mathrm{core}+ (4- 3\gamma_e) W_\mathrm{env}+ 3^2 (\gamma_c - \gamma_e)  P_i V_\mathrm{core} \, .
</math>
  </td>
</tr>
</table>
</div>
|}
=See Also=




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Latest revision as of 12:57, 28 July 2021

Spherically Symmetric Configurations Synopsis (Using Style Sheet)

Structure

Tabular Overview

Spherically Symmetric Configurations that undergo Adiabatic Compression/Expansion — adiabatic index, γ

dV=4πr2dr

and

   dMr=ρdVMr=4π0rρr2dr

Wgrav

=

0R(GMrr)dMrR1

Uint

=

1(γ1)0R4πr2PdrR33γ

Equilibrium Structure
   Detailed Force Balance    Free-Energy Identification of Equilibria
Given a barotropic equation of state, P(ρ), solve the equation of

Hydrostatic Balance

dPdr=GMrρr2

for the radial density distribution, ρ(r).

The Free-Energy is,

𝔊

=

Wgrav+Uint+PeV

 

=

a(RR0)1+b(RR0)33γ+c(RR0)3.

Therefore, also,

R0𝔊R

=

a(RR0)2+(33γ)b(RR0)23γ+3c(RR0)2

 

=

R0R[Wgrav3(γ1)Uint+3PeV]

Equilibrium configurations exist at extrema of the free-energy function, that is, they are identified by setting d𝔊/dR=0. Hence, equilibria are defined by the condition,

0

=

Wgrav+3(γ1)Uint3PeV.

   Virial Equilibrium

Multiply the hydrostatic-balance equation through by rdV and integrate over the volume:

0

=

0Rr(dPdr)dV0Rr(GMrρr2)dV

 

=

0R4πr3(dPdr)dr0R(GMrr)dMr

 

=

0R[ddr(4πr3P)12πr2P]dr+Wgrav

 

=

0R3[4πr2P]dr0R[d(3PV)]+Wgrav

 

=

3(γ1)Uint+Wgrav[3PV]0R.

Pointers to Relevant Chapters

Background Material:

· Principal Governing Equations (PGEs) in most general form being considered throughout this H_Book
· PGEs in a form that is relevant to a study of the Structure, Stability, & Dynamics of spherically symmetric systems
· Supplemental relations — see, especially, barotropic equations of state


Detailed Force Balance:

· Derivation of the equation of Hydrostatic Balance, and a description of several standard strategies that are used to determine its solution — see, especially, what we refer to as Technique 1


Virial Equilibrium:

· Formal derivation of the multi-dimensional, 2nd-order tensor virial equations
· Scalar Virial Theorem, as appropriate for spherically symmetric configurations
· Generalization of scalar virial theorem to include the bounding effects of a hot, tenuous external medium

Stability

Isolated & Pressure-Truncated Configurations

Stability Analysis:   Applicable to Isolated & Pressure-Truncated Configurations
   Perturbation Theory    Free-Energy Analysis of Stability

Given the radial profile of the density and pressure in the equilibrium configuration, solve the eigenvalue problem defined by the,

LAWE:   Linear Adiabatic Wave (or Radial Pulsation) Equation

0

=

ddr[r4γPdxdr]+[ω2ρr4+(3γ4)r3dPdr]x

[P00], Vol. II, §3.7.1, p. 174, Eq. (3.145)

to find one or more radially dependent, radial-displacement eigenvectors, xδr/r, along with (the square of) the corresponding oscillation eigenfrequency, ω2.

The second derivative of the free-energy function is,

R022𝔊R2

=

2a(RR0)3+(33γ)(23γ)b(RR0)13γ+6c(RR0)

 

=

(R0R)2[2Wgrav3(γ1)(23γ)Uint+6PeV].

Evaluating this second derivative for an equilibrium configuration — that is by calling upon the (virial) equilibrium condition to set the value of the internal energy — we have,

3(γ1)Uint

=

3PeVWgrav

R2[2𝔊R2]equil

=

2Wgrav(23γ)[3PeVWgrav]+6PeV

 

=

(43γ)Wgrav+32γPeV.

Note the similarity with .



Alternatively, recalling that,

3(γ1)Uint

=

2Stherm,

the conditions for virial equilibrium and stability, may be written respectively as,

3PeV

=

2Stherm+Wgrav

R2[2𝔊R2]equil

=

2Wgrav2(23γ)Stherm+2[2Stherm+Wgrav]

 

=

4Wgrav+6γStherm.


   Variational Principle

Multiply the LAWE through by 4πxdr, and integrate over the volume of the configuration gives the,

Governing Variational Relation

0

=

0R4πr4γP(dxdr)2dr0R4π(3γ4)r3x2(dPdr)dr

 

 

4π[r4γPx(dxdr)]0R0R4πω2ρr4x2dr.

 

=

0Rx2(dlnxdlnr)2γ4πr2Pdr0R(3γ4)x2(GMrr)4πρr2dr

 

 

+[γ4πr3Px2(dlnxdlnr)]0R0R4πω2ρr4x2dr.

Now, by setting (dlnx/dlnr)r=R=3, we can ensure that the pressure fluctuation is zero and, hence, P=Pe at the surface, in which case this relation becomes,

ω2

=

γ(γ1)0Rx2(dlnxdlnr)2dUint0R(3γ4)x2dWgrav+32γx2PeV0Rx2r2dMr

   Approximation:   Homologous Expansion/Contraction

If we guess that radial oscillations about the equilibrium state involve purely homologous expansion/contraction, then the radial-displacement eigenfunction is, x = constant, and the governing variational relation gives,

ω20Rr2dMr

(43γ)Wgrav+32γPeV.

Bipolytropes

Stability Analysis:   Applicable to Bipolytropic Configurations
   Variational Principle    Free-Energy Analysis of Stability

Governing Variational Relation

(2π3)σc20R*(xr*)2dMr*

=

γc(γc1)0rcore*x2(dlnxdlnr*)2dUint*(3γc4)0rcore*x2dWgrav*

 

 

+γe(γe1)rcore*R*x2(dlnxdlnr*)2dUint*(3γe4)rcore*R*x2dWgrav*

 

 

+32(γcγe)xi2Pi*Vcore*.

As we have detailed in an accompanying discussion, the first derivative of the relevant free-energy expression is,

R𝔊R

=

2Stot+Wtot,

where,

StotScore+Senv

    and    

WtotWcore+Wenv;

and the second derivative of that free-energy function is,

R22𝔊R2

=

2[Wtot+(3γc2)Score+(3γe2)Senv].



This stability criterion may be rewritten as,

[R22𝔊R2]equil

=

2[(3γc4)Score+(3γe4)Senv].

Hence, in bipolytropes, the marginally unstable equilibrium configuration (second derivative of free-energy set to zero) will be identified by the model that exhibits the ratio,

ScoreSenv

=

(3γe4)(43γc).

See the accompanying discussion.


If — based for example on — we make the reasonable assumption that, in equilibrium, the statements,

2Score=3PiVcoreWcore

    and    

2Senv=3PiVcoreWenv,

hold separately, then we satisfy the virial equilibrium condition, namely,

0

=

2Stot+Wtot,

and the second derivative of the relevant free-energy function can be rewritten as,

[R22𝔊R2]equil

=

2(Wcore+Wenv)+(3γc2)(3PiVcoreWcore)

 

 

+(3γe2)(3PiVcoreWenv)

 

=

32PiVcore(γcγe)+(43γc)Wcore+(43γe)Wenv.

Note the similarity with — temporarily, see this discussion.

   Approximation:   Homologous Expansion/Contraction

If we guess that radial oscillations about the equilibrium state involve purely homologous expansion/contraction, then the radial-displacement eigenfunction is, x = constant, and the governing variational relation gives,

(2π3)σc20Rr2dMr

(43γc)Wcore+(43γe)Wenv+32(γcγe)PiVcore.

See Also

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