SSC/FreeEnergy/PolytropesEmbedded/Pt3C: Difference between revisions
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<math>~\mathfrak{G}(R, K_c, M_\mathrm{tot}, q, \nu) \, .</math> | <math>~\mathfrak{G}(R, K_c, M_\mathrm{tot}, q, \nu) \, .</math> | ||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
==Overview== | |||
===BiPolytrope51=== | |||
====Key Analytic Expressions==== | |||
<div align="center" id="FreeEnergy51"> | |||
<table border="1" cellpadding="5" align="center"> | |||
<tr> | |||
<th align="center"> | |||
<font size="+1">Out-of-Equilibrium, Free-Energy Expression for BiPolytropes with</font> <math>~(n_c, n_e) = (5, 1)</math> | |||
</th> | |||
</tr> | |||
<tr><td align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\mathfrak{G}^*_{51} \equiv 2^4\biggl( \frac{q}{\nu^2}\biggr) \chi_\mathrm{eq} \biggl[\frac{\mathfrak{G}_{51}}{E_\mathrm{norm}} \biggr]</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ \frac{1}{\ell_i^2} \biggl[ | |||
\Chi^{-3/5} (5 \mathfrak{L}_i) | |||
+\Chi^{-3} (4\mathfrak{K}_i) | |||
-\Chi^{-1} (3\mathfrak{L}_i +12\mathfrak{K}_i ) \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</td></tr> | |||
</table> | |||
</div> | |||
where, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\mathfrak{L}_i</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{(\ell_i^4-1)}{\ell_i^2} + \frac{(1+\ell_i^2)^3}{\ell_i^3} \cdot \tan^{-1}\ell_i \, ,</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\mathfrak{K}_i</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{\Lambda_i}{\eta_i} + \frac{(1+\Lambda_i^2)}{\eta_i} \biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i\biggr] \, ,</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Lambda_i</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{1}{\eta_i} - \ell_i \, ,</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\eta_i</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~3 \biggl( \frac{\mu_e}{\mu_c} \biggr) \biggl[\frac{\ell_i }{(1+\ell_i^2)}\biggr] \, .</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
From the [[SSC/Structure/BiPolytropes/Analytic51#Parameter_Values|accompanying Table 1 parameter values]], we also can write, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\frac{1}{q}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{\eta_s}{\eta_i} | |||
= 1 + \frac{1}{\eta_i}\biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i \biggr] \, ,</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\nu</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
\frac{\ell_i q}{(1+\Lambda_i^2)^{1/2}} \, . | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
Consistent with our [[SSC/BipolytropeGeneralization#Free_Energy_and_Its_Derivatives|generic discussion of the stability of bipolytropes]] and the ''specific'' discussion of [[SSC/Structure/BiPolytropes/Analytic51#Stability_Condition|the stability of bipolytropes having]] <math>~(n_c, n_e) = (5, 1)</math>, it can straightforwardly be shown that <math>~\partial \mathfrak{G}^*_{51}/\partial \chi = 0</math> is satisfied by setting <math>~\Chi = 1</math>; that is, the equilibrium condition is, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\chi = \chi_\mathrm{eq}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\biggl(\frac{\pi}{2^3}\biggr)^{1/2} \frac{\nu^2}{q} \cdot \frac{(1+\ell_i^2)^3}{3^3\ell_i^5} </math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\biggl\{ \biggl(\frac{\pi}{3}\biggr) 2^{2-n_c} \nu^{n_c-1} q^{3-n_c} \biggl[\frac{(1+\ell_i^2)^{6/5}}{(3\ell_i^2)} \biggr]^{n_c} \biggr\}^{1/(n_c-3)} \, ,</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
where the last expression has been cast into a form that more clearly highlights overlap with the expression, below, for the equilibrium radius for zero-zero bipolytropes. Furthermore, the equilibrium configuration is unstable whenever, | |||
<div align="center"> | |||
<math>~\biggl[ \frac{\partial^2 \mathfrak{G}^*_{51}}{\partial \chi^2}\biggr]_{\Chi=1} < 0 \, ,</math> | |||
</div> | |||
that is, it is unstable whenever, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\frac{ \mathfrak{L}_i}{\mathfrak{K}_i}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~></math> | |||
</td> | |||
<td align="left"> | |||
<math>~20 \, .</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
[[SSC/Structure/BiPolytropes/Analytic51#Stability_Condition|Table 1 of an accompanying chapter]] — and the red-dashed curve in the figure adjacent to that table — identifies some key properties of the model that marks the transition from stable to unstable configurations along equilibrium sequences that have various values of the mean-molecular weight ratio, <math>~\mu_e/\mu_c</math>. | |||
====Behavior of Equilibrium Sequence==== | |||
Here we reprint Figure 1 from an [[SSC/Structure/BiPolytropes/Analytic51#Model_Sequences|accompanying chapter wherein the structure of five-one bipolytropes has been derived]]. It displays detailed force-balance sequences in the <math>~q - \nu</math> plane for a variety of choices of the ratio of mean-molecular-weights, <math>~\mu_e/\mu_c</math>, as labeled. | |||
[[File:PlotSequencesBest02.png|450px|center|Five-One Bipolytropic Equilibrium Sequences for Various ratios of the mean molecular weight]] | |||
=====Limiting Values===== | |||
Each sequence begins <math>~(\ell_i = 0)</math> at the origin, that is, at <math>~(q,\nu) = (0,0)</math>. As <math>~\ell_i \rightarrow \infty</math>, however, the sequences terminate at different coordinate locations, depending on the value of <math>~m_3 \equiv 3(\mu_e/\mu_c)</math>. In deriving the various limits, it will be useful to note that, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\frac{1}{\eta_i}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{(1 + \ell_i^2)}{m_3 \ell_i} \, ,</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Lambda_i</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{(1+\ell_i^2)}{m_3\ell_i}-\ell_i</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{1}{m_3\ell_i} + \biggl[\frac{(1 -m_3)}{m_3} \biggr]\ell_i </math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{1}{m_3\ell_i} \biggl[ 1 - (m_3-1) \ell_i^2\biggr] </math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~- \frac{ (m_3-1) \ell_i}{m_3} \biggl[ 1 - \frac{1}{(m_3-1) \ell_i^2}\biggr] \, ,</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~1 + \Lambda_i^2</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~1 + \frac{1}{m_3^2\ell_i^2}\biggl[1 + (1 -m_3) \ell_i^2 \biggr]^2</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{1}{m_3^2\ell_i^2}\biggl\{ m_3^2\ell_i^2 + \biggl[1 + (1 -m_3) \ell_i^2 \biggr]^2\biggr\}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{1}{m_3^2\ell_i^2}\biggl\{ 1 + (2 -2m_3 + m_3^2) \ell_i^2 + (1 -m_3)^2 \ell_i^4 \biggr\}</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
Examining the three relevant parameter regimes, we see that: | |||
* For <math>~\mu_e/\mu_c < \tfrac{1}{3}</math>, that is, <math>~m_3 < 1</math> … | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\tan^{-1} \Lambda_i \biggr|_{\ell_i \rightarrow \infty}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\approx </math> | |||
</td> | |||
<td align="left"> | |||
<math>~\tan^{-1} \biggl[\frac{(1 -m_3)}{m_3} \biggr]\ell_i</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~\approx </math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{\pi}{2} - \biggl[\frac{m_3}{(1 -m_3)\ell_i} \biggr]</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ \frac{1}{q}\biggr|_{\ell_i \rightarrow \infty}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\approx</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
1 + \frac{(1 + \ell_i^2)}{m_3 \ell_i}\biggl[\pi - \frac{m_3}{(1 -m_3)\ell_i} \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~\approx</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
\frac{m_3 + \pi \ell_i}{m_3} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ q\biggr|_{\ell_i \rightarrow \infty}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\approx</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
\frac{1}{1 + (\pi \ell_i/m_3)} \rightarrow 0 \, . | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
and | |||
</td> | |||
<td align="left"> | |||
| |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\biggl(\frac{\nu}{q}\biggr)^2</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{\ell_i^2}{1 + \Lambda_i^2}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~m_3^2\ell_i^4 \biggl\{ 1 + (2 -2m_3 + m_3^2) \ell_i^2 + (1 -m_3)^2 \ell_i^4 \biggr\}^{-1}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~m_3^2\biggl\{ \ell_i^{-4} + (2 -2m_3 + m_3^2) \ell_i^{-2} + (1 -m_3)^2 \biggr\}^{-1}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ \frac{\nu}{q}\biggr|_{\ell_i\rightarrow \infty}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\approx</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{m_3}{1-m_3} </math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ \nu \biggr|_{\ell_i\rightarrow \infty}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\approx</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\biggl[\frac{m_3}{1-m_3}\biggr]\frac{1}{1 + (\pi \ell_i/m_3)} \rightarrow 0 \, . </math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
* For <math>~\mu_e/\mu_c = \tfrac{1}{3}</math>, that is, <math>~m_3 = 1</math> … | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\tan^{-1} \Lambda_i </math> | |||
</td> | |||
<td align="center"> | |||
<math>~= </math> | |||
</td> | |||
<td align="left"> | |||
<math>~\tan^{-1} \biggl(\frac{1}{\ell_i}\biggr)</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ \tan^{-1} \Lambda_i \biggr|_{\ell_i \rightarrow \infty}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\approx </math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{1}{\ell_i}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ \frac{1}{q}\biggr|_{\ell_i \rightarrow \infty}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\approx</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
1 + \frac{(1 + \ell_i^2)}{\ell_i}\biggl[\frac{\pi}{2} + \frac{1}{\ell_i }\biggr] </math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~\approx</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
\biggl(\frac{\pi}{2}\biggr)\ell_i</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ q\biggr|_{\ell_i \rightarrow \infty}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\approx</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
\frac{2}{\pi \ell_i} \rightarrow 0</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
and | |||
</td> | |||
<td align="left"> | |||
| |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\biggl(\frac{\nu}{q}\biggr)</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{\ell_i}{(1 + 1/\ell_i^2)^{1/2}}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ \nu \biggr|_{\ell_i \rightarrow \infty}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\approx</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\ell_i \biggl(\frac{2}{\pi \ell_i} \biggr) = \frac{2}{\pi} \approx 0.63662</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
* For <math>~\mu_e/\mu_c > \tfrac{1}{3}</math>, that is, <math>~m_3 > 1</math> … | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\tan^{-1} \Lambda_i \biggr|_{\ell_i \rightarrow \infty}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\approx </math> | |||
</td> | |||
<td align="left"> | |||
<math>~\tan^{-1} \biggl[-\biggl(\frac{m_3-1}{m_3} \biggr)\ell_i\biggr]</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~\approx </math> | |||
</td> | |||
<td align="left"> | |||
<math>~-\frac{\pi}{2} + \biggl[\frac{m_3}{(m_3-1)\ell_i} \biggr]</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ \frac{1}{q}\biggr|_{\ell_i \rightarrow \infty}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\approx</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
1 + \frac{(1 + \ell_i^2)}{m_3 \ell_i}\biggl[ \frac{m_3}{(m_3-1)\ell_i} \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
1 + \frac{(1 + 1/\ell_i^2)}{(m_3-1) } | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~\approx</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
1 + \frac{1}{(m_3-1) } = \frac{m_3}{(m_3-1)} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ q\biggr|_{\ell_i \rightarrow \infty}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
\frac{(m_3-1)}{m_3} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
and | |||
</td> | |||
<td align="left"> | |||
| |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\biggl(\frac{\nu}{q}\biggr)^2</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{\ell_i^2}{1 + \Lambda_i^2}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~m_3^2\ell_i^4 \biggl\{ 1 + (2 -2m_3 + m_3^2) \ell_i^2 + (m_3-1)^2 \ell_i^4 \biggr\}^{-1}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~m_3^2\biggl\{ \ell_i^{-4} + (2 -2m_3 + m_3^2) \ell_i^{-2} + (m_3-1)^2 \biggr\}^{-1}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ \frac{\nu}{q}\biggr|_{\ell_i\rightarrow \infty}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\approx</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{m_3}{m_3-1} </math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ \nu \biggr|_{\ell_i\rightarrow \infty}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{m_3}{m_3-1} \biggl[\frac{m_3 - 1}{m_3}\biggr] \rightarrow 1 \, . </math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
Summarizing: | |||
* For <math>~\mu_e/\mu_c < \tfrac{1}{3}</math>, that is, <math>~m_3 < 1</math> … <math>~(q,\nu)_{\ell_i \rightarrow \infty} = (0, 0) \, .</math> | |||
* For <math>~\mu_e/\mu_c = \tfrac{1}{3}</math>, that is, <math>~m_3 = 1</math> … <math>~(q,\nu)_{\ell_i \rightarrow \infty} = (0, \tfrac{2}{\pi}) \, .</math> | |||
* For <math>~\mu_e/\mu_c > \tfrac{1}{3}</math>, that is, <math>~m_3 > 1</math> … <math>~(q,\nu)_{\ell_i \rightarrow \infty} = [(m_3-1)/m_3, 1] \, .</math> | |||
=====Turning Points===== | |||
Let's identify the location of two turning points along the <math>~\nu(q)</math> sequence — one defines <math>~q_\mathrm{max}</math> and the other identifies <math>~\nu_\mathrm{max}</math>. They occur, respectively, where, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\frac{d\ln q}{d\ln \ell_i} = 0</math> | |||
</td> | |||
<td align="center"> | |||
and | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{d\ln \nu}{d\ln \ell_i} = 0 \, .</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
In deriving these expressions, we will use the relations, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\frac{d\eta_i}{d\ell_i}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{m_3 (1-\ell_i^2)}{(1+\ell_i^2)^2} \, ,</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\frac{d\Lambda_i}{d\ell_i}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~- \frac{1}{m_3\ell_i^2} \biggl[ 1 - \ell_i^2(1-m_3) \biggr] \, ,</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
where, | |||
<div align="center"> | |||
<math>~m_3 \equiv 3\biggl(\frac{\mu_e}{\mu_c}\biggr) \, .</math> | |||
</div> | |||
Given that, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~q </math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\biggl\{ 1 + \frac{1}{\eta_i}\biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i \biggr] \biggr\}^{-1} \, ,</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
we find, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\frac{d\ln q}{d\ln \ell_i}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{\ell_i}{q} \cdot ( -q^2) \frac{d}{d\ell_i} \biggl\{ | |||
\frac{1}{\eta_i}\biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i \biggr] | |||
\biggr\} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~-q\ell_i \biggl\{-\frac{1}{\eta_i^2}\biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i \biggr]\frac{d\eta_i}{d\ell_i} | |||
+ \frac{1}{\eta_i(1+\Lambda_i^2)} \frac{d\Lambda_i}{d\ell_i} | |||
\biggr\} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~q\ell_i \biggl\{\frac{(1-\ell_i^2)}{m_3 \ell_i^2}\biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i \biggr] | |||
+ \frac{(1+\ell_i^2)}{m_3^2 \ell_i^3(1+\Lambda_i^2)} \biggl[ 1 - \ell_i^2(1-m_3) \biggr] | |||
\biggr\} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ \frac{q}{m_3^2}{\ell_i^2}\biggl\{m_3 \ell_i (1-\ell_i^2) \biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i \biggr] | |||
+ \frac{(1+\ell_i^2)}{(1+\Lambda_i^2)} \biggl[ 1 - \ell_i^2(1-m_3) \biggr] | |||
\biggr\} \, . | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
And, given that, | |||
<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>~ | |||
\frac{\ell_i q}{(1+\Lambda_i^2)^{1/2}} \, . | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
we find, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\frac{d\ln \nu}{d\ln \ell_i}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{\ell_i}{\nu} \biggl\{ | |||
\frac{q}{(1+\Lambda_i^2)^{1/2}} + \frac{q}{(1+\Lambda_i^2)^{1/2}} \frac{d\ln q}{d\ln \ell_i} | |||
- \frac{\ell_i q \Lambda_i }{(1+\Lambda_i^2)^{3/2}} \frac{d\Lambda_i}{d\ell_i} | |||
\biggr\} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{q \ell_i}{ \nu(1+\Lambda_i^2)^{1/2}}\biggl\{ | |||
1 + \frac{d\ln q}{d\ln \ell_i} | |||
+ \frac{\Lambda_i }{m_3 \ell_i (1+\Lambda_i^2)} \biggl[ 1 - \ell_i^2(1-m_3) \biggr] | |||
\biggr\} | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
In summary, then, the <math>~q_\mathrm{max}</math> turning point occurs where, | |||
<div align="center"> | |||
<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>~ m_3 \ell_i (1-\ell_i^2) \biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i \biggr] | |||
+ \frac{(1+\ell_i^2)}{(1+\Lambda_i^2)} \biggl[ 1 - \ell_i^2(1-m_3) \biggr] | |||
\, ; | |||
</math> | |||
</td> | |||
</tr> | |||
--> | |||
<tr> | |||
<td align="right"> | |||
<math>~0</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ (1+\Lambda_i^2)\biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i \biggr] | |||
+ \frac{(1+\ell_i^2)}{m_3 \ell_i (1-\ell_i^2)} \biggl[ 1 - \ell_i^2(1-m_3) \biggr] | |||
\, ; | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
and the <math>~\nu_\mathrm{max}</math> turning point occurs where, | |||
<div align="center"> | |||
<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>~ | |||
1 + \frac{\Lambda_i }{m_3 \ell_i (1+\Lambda_i^2)} \biggl[ 1 - \ell_i^2(1-m_3) \biggr] | |||
+ \frac{q \ell_i^3 (1-\ell_i^2)}{m_3} \biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i \biggr] | |||
+ \frac{q\ell_i^2}{m_3^2}\cdot \frac{(1+\ell_i^2)}{(1+\Lambda_i^2)} \biggl[ 1 - \ell_i^2(1-m_3) \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
1 | |||
+ \frac{q \ell_i^3 (1-\ell_i^2)}{m_3} \biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i \biggr] | |||
+ \biggl[ \frac{\Lambda_i }{m_3 \ell_i (1+\Lambda_i^2)} | |||
+ \frac{q\ell_i^2}{m_3^2}\cdot \frac{(1+\ell_i^2)}{(1+\Lambda_i^2)} \biggr] \cdot \biggl[ 1 - \ell_i^2(1-m_3) \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
1 | |||
+ \frac{q \ell_i^3 (1-\ell_i^2)}{m_3} \biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i \biggr] | |||
+ \frac{1}{m_3 \ell_i} \biggl[ \frac{\Lambda_i }{(1+\Lambda_i^2)} | |||
+ \frac{q\ell_i^3}{m_3}\cdot \frac{(1+\ell_i^2)}{(1+\Lambda_i^2)} \biggr] \cdot \biggl[ 1 - \ell_i^2(1-m_3) \biggr] \, . | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
<table border="0" width="80%" cellpadding="5" align="center"><tr><td align="left"> | |||
<font color="red"><b>NOTE:</b></font> As we show [[#Limiting_Values|above]], for the special case of <math>~m_3 = 1</math> — that is, when <math>~\mu_e/\mu_c = \tfrac{1}{3}</math>, precisely — the equilibrium sequence (as <math>~\ell_i \rightarrow \infty</math>) intersects the <math>~q = 0</math> axis at precisely the value, <math>~\nu = 2/\pi</math>. As is illustrated graphically in [[SSC/Structure/BiPolytropes/Analytic51#Model_Sequences|Figure 1 of an accompanying chapter]], no <math>~\nu_\mathrm{max}</math> turning point exists for values of <math>~m_3 > 1</math>. | |||
</td></tr> | |||
</table> | |||
For the record, we repeat, as well, that the transition from stable to dynamically unstable configurations occurs along the sequence when, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\frac{(\ell_i^4-1)}{\ell_i^2} + \frac{(1+\ell_i^2)^3}{\ell_i^3} \cdot \tan^{-1}\ell_i </math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~20 \biggl\{ \frac{\Lambda_i}{\eta_i} + \frac{(1+\Lambda_i^2)}{\eta_i} \biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i\biggr] \biggr\} </math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
| |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{20(1+\Lambda_i^2)(1+\ell_i^2)}{m_3\ell_i} \biggl\{ \frac{\Lambda_i}{(1+\Lambda_i^2)} + \biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i\biggr] \biggr\} </math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ m_3 \ell_i (\ell_i^4-1) + m_3(1+\ell_i^2)^3\cdot \tan^{-1}\ell_i </math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~20\ell_i^2 (1+\Lambda_i^2)(1+\ell_i^2) \biggl\{ \frac{\Lambda_i}{(1+\Lambda_i^2)} + \biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i\biggr] \biggr\} </math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ \frac{m_3 \ell_i (\ell_i^4-1) + m_3(1+\ell_i^2)^3\cdot \tan^{-1}\ell_i }{ 20\ell_i^2 (1+\ell_i^2)}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\Lambda_i + (1+\Lambda_i^2)\biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i\biggr] \, .</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
In order to clarify what equilibrium sequences do not have any turning points, let's examine how the <math>~q_\mathrm{max}</math> turning-point expression behaves as <math>~\ell_i \rightarrow \infty</math>. | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~ \frac{(1+\ell_i^2)}{(1+\Lambda_i^2)} \biggl[ 1 - \ell_i^2(1-m_3) \biggr]</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ m_3 \ell_i (\ell_i^2-1) \biggl[\frac{\pi}{2} + \tan^{-1}\Lambda_i \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~ \Rightarrow ~~~ \frac{(1+\ell_i^2)}{ m_3 \ell_i (\ell_i^2-1) } \biggl[ 1 + \ell_i^2(m_3-1) \biggr]</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ \biggl\{ 1 + \frac{1}{m_3^2\ell_i^2}\biggl[ (m_3-1) \ell_i^2-1 \biggr]^2 \biggr\} \biggl\{ \frac{\pi}{2} | |||
+ \biggl[ -\frac{\pi}{2} - \frac{1}{\Lambda_i} + \frac{1 }{3\Lambda_i^3} + \mathcal{O}(\Lambda_i^{-5} )\biggr] \biggr\} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~ \Rightarrow ~~~ \frac{(1+\ell_i^2) \ell_i^2(m_3-1)}{ m_3 \ell_i (\ell_i^2-1) } \biggl[ 1 + \frac{1}{\ell_i^2(m_3-1)} \biggr]</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ \biggl\{ 1 + \frac{(m_3-1)^2 \ell_i^2}{m_3^2}\biggl[ 1 - \frac{1}{ (m_3-1) \ell_i^2 } \biggr]^2 \biggr\} \cdot | |||
\frac{1}{(-\Lambda_i)} \biggl[ 1 - \frac{1 }{3\Lambda_i^2} + \cancelto{0}{\mathcal{O}(\Lambda_i^{-4} )}\biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~ \Rightarrow ~~~ \frac{(1+\ell_i^2)}{ \ell_i (\ell_i^2-1) } \cdot \frac{m_3}{(m_3-1)} \biggl[ 1 + \frac{1}{\ell_i^2(m_3-1)} \biggr]</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ \biggl[ 1 - \frac{2}{ (m_3-1) \ell_i^2 } + \frac{m_3^2}{(m_3-1)^2 \ell_i^2} + \frac{1}{ (m_3-1)^2 \ell_i^4 } \biggr] \cdot \frac{m_3}{(m_3-1)\ell_i} \biggl[1 - \frac{1}{(m_3-1)\ell_i^2}\biggr]^{-1} | |||
\biggl\{ 1 - \frac{m_3^2}{3(m_3-1)^2\ell_i^2} \biggl[1 - \frac{1}{(m_3-1)\ell_i^2}\biggr]^{-2} \biggr\} | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~ \Rightarrow ~~~\biggl(1 + \frac{1}{\ell_i^2} \biggr) \biggl[ 1 + \frac{1}{\ell_i^2(m_3-1)} \biggr]\biggl[1 - \frac{1}{(m_3-1)\ell_i^2}\biggr]</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\biggl(1 - \frac{1}{\ell_i^2} \biggr) \biggl[ 1 - \frac{2}{ (m_3-1) \ell_i^2 } + \frac{m_3^2}{(m_3-1)^2 \ell_i^2} + \frac{1}{ (m_3-1)^2 \ell_i^4 } \biggr] | |||
\biggl\{ 1 - \frac{m_3^2}{3(m_3-1)^2\ell_i^2} \biggl[1 - \frac{1}{(m_3-1)\ell_i^2}\biggr]^{-2} \biggr\} | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
The leading-order term is unity on both sides of this expression, so they cancel; let's see what results from keeping terms <math>~\propto \ell_i^{-2}</math>. | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~ \frac{1}{\ell_i^2} \biggl[ 1 + \frac{1}{(m_3-1)} - \frac{1}{(m_3-1)}\biggr]</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ \frac{1}{\ell_i^2} \biggl[- 1 - \frac{2}{ (m_3-1) } + \frac{m_3^2}{(m_3-1)^2 } - \frac{m_3^2}{3(m_3-1)^2} \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow~~~ 2 </math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ - \frac{2}{ (m_3-1) } + \frac{2m_3^2}{3(m_3-1)^2 } | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow~~~ 6(m_3-1)^2 </math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ - 6(m_3-1) + 2m_3^2 | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow~~~ 6m_3^2-12m_3 + 6 </math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ - 6m_3+6 + 2m_3^2 | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow~~~ m_3</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ \frac{3}{2} \, . | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
We therefore conclude that the <math>~q_\mathrm{max}</math> turning point does not appear along any sequence for which, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~m_3</math> | |||
</td> | |||
<td align="center"> | |||
<math>~></math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{3}{2}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ \frac{\mu_e}{\mu_c}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~></math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{1}{2}\, .</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
<!-- | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~ \frac{1}{\ell_i^2} \biggl[ 2 + \frac{1}{\alpha m_3} \biggr]</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\approx</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ \frac{1}{\ell_i^2}\biggl[ | |||
\frac{1}{\alpha^2 } - \frac{2}{ m_3 \alpha } -\frac{1}{3\alpha^2 } \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ \biggl[ 2\alpha^2 m_3 + \alpha \biggr]</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\approx</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ \biggl[ | |||
\frac{2m_3}{3} - 2\alpha \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\Rightarrow ~~~ 2\alpha^2 m_3 </math> | |||
</td> | |||
<td align="center"> | |||
<math>~\approx</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
\frac{2m_3}{3} - 3\alpha | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
--> | |||
<div align="center"> | |||
<table border="1" align="center" cellpadding="5"> | |||
<tr> | |||
<td align="center" colspan="2">Five-One Bipolytrope Equilibrium Sequences in <math>~q - \nu</math> Plane</td> | |||
</tr> | |||
<tr> | |||
<td align="center" width="50%"> | |||
Full Sequences for Various <math>~\frac{\mu_e}{\mu_c}</math> | |||
</td> | |||
<td align="center" width="50%"> | |||
Magnified View with Turning Points and Stability Transition-Points Identified | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="center" colspan="2"> | |||
[[File:Qvsnu51combined.png|750 px|Five-One Sequences]] | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
====Graphical Depiction of Free-Energy Surface==== | |||
<div align="center"> | |||
<table border="0" cellpadding="8" width="880px"> | |||
<tr><td align="center"><font size="+1"><b> | |||
Figure 1: Free-Energy Surface for <math>~(n_c,n_e) = (5,1)</math> and <math>~\frac{\mu_e}{\mu_c} = 1</math></b></font></td></tr> | |||
<tr><td align="center"> | |||
<table border="1" cellpadding="5"> | |||
<tr> | |||
<td align="center" bgcolor="#CCFFFF"> | |||
[[File:FreeEnergy51Surface2.png|center|300px|Free-Energy surface for 5_1 bipolytrope]] | |||
</td> | |||
<td align="center" bgcolor="#CCFFFF"> | |||
<!-- [[File:Bipolytrope51Muratio1.gif|center|439px|Free-Energy surface for 5_1 bipolytrope]] --> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="left" colspan="2"> | |||
''Left Panel:'' The free energy (vertical, blue axis) is plotted as a function of the radial interface location, <math>~\xi_i</math> (red axis), and the normalized configuration radius, <math>~\Chi \equiv \chi/\chi_\mathrm{eq}</math> (green axis). ''Right Panel:'' Same as the left panel, but animated in order to highlight undulations of the surface. The value of the free energy is indicated by color as well as by the height of the warped surface — red identifies the lowest depicted energies while blue identifies the highest depicted energies; these same colors have been projected down onto the <math>~z = 0</math> plane to present a two-dimensional, color-contour plot. A multi-colored line segment drawn parallel to the <math>~\xi_i</math> axis at the value, <math>~\Chi = 1</math>, identifies the configuration's ''equilibrium'' radius for each value of the interface location. Equilibrium configurations marked in white lie at the bottom of the principal free-energy "valley" and are stable, while configurations marked in blue lie at the top of a free-energy "hill," indicating that they are unstable; the red dot identifies the location along this equilibrium sequence where the transition from stable to unstable configurations occurs. | |||
</td> | |||
</tr> | |||
</table> | |||
</td></tr> | |||
</table> | |||
</div> | |||
For purposes of reproducibility, it is incumbent upon us to clarify how the values of the free energy were normalized in order to produce the free-energy surface displayed in Figure 1. The normalization steps are explicitly detailed within the [[#Fortran_Code|fortran program, below]], that generated the data for plotting purposes; here we provide a brief summary. We evaluated the normalized free energy, <math>~\mathfrak{G}^*_{51}</math>, across a <math>~200 \times 200</math> zone grid of uniform spacing, covering the following <math>~(x,y) = (\ell_i,\Chi)</math> domain: | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\frac{1}{\sqrt{3}}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\le \ell_i \le</math> | |||
</td> | |||
<td align="left"> | |||
<math>~\frac{3}{\sqrt{3}}</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~0.469230769</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\le \Chi\le</math> | |||
</td> | |||
<td align="left"> | |||
<math>~2.0</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
(With this specific definition of the ''y''-coordinate grid, <math>~\Chi = 1</math> is associated with zone 70.) After this evaluation, a constant, <math>~E_\mathrm{fudge} = -10</math>, was added to <math>~\mathfrak{G}^*</math> in order to ensure that the free energy was negative across the entire domain. Then (inorm = 1), for each specified interface location, <math>~x = \ell_i</math>, employing the ''equilibrium'' value of the free energy, | |||
<div align="center"> | |||
<math>~E_0 = \mathfrak{G}^*_{51}(\ell_i, \Chi = 1) + E_\mathrm{fudge} \, ,</math> | |||
</div> | |||
the free energy was normalized across all values of <math>~y = \Chi</math> via the expression, | |||
<div align="center"> | |||
<math>~\mathrm{fe} = \frac{(\mathfrak{G}^*_{51} + E_\mathrm{fudge}) - (E_0)_i}{|E_0|_i} \, .</math> | |||
</div> | |||
Finally, for plotting purposes, at each grid cell vertex ("vertex") — as well as at each grid cell center ("cell") — the value of the free energy, <math>~\mathrm{fe}</math>, was renormalized as follows, | |||
<div align="center"> | |||
<math>~\mathrm{vertex} = \frac{\mathrm{fe} - \mathrm{min}(\mathrm{fe})}{ \mathrm{max}(\mathrm{fe}) - \mathrm{min}(\mathrm{fe})} \, .</math> | |||
</div> | |||
Via this last step, the minimum "vertex" energy across the entire domain was 0.0 while the maximum "vertex" energy was 1.0. | |||
<div align="center"> | |||
<table border="1" cellpadding="8" align="center"> | |||
<tr> | |||
<th align="center" colspan="3">FORTRAN Program Documentation</th> | |||
<th align="center" colspan="3">Example Evaluations<p></p>(See also [[SSC/Structure/BiPolytropes/Analytic51#Stability_Condition|associated Table 1]])</th> | |||
</tr> | |||
<tr> | |||
<th align="center" colspan="1">Coord. Axis</th> | |||
<th align="center" colspan="1">Coord. Name</th> | |||
<th align="left">Associated Physical Quantity</th> | |||
<td align="center"><math>~\frac{\mu_e}{\mu_c} = 1</math></td> | |||
<td align="center" colspan="2"><math>~\frac{\mu_e}{\mu_c} = 0.305</math></td> | |||
</tr> | |||
<tr> | |||
<td align="center">x-axis</td> | |||
<td align="center">bsize</td> | |||
<td align="left"><math>~\ell_i \equiv \frac{\xi_i}{\sqrt{3}}</math></td> | |||
<td align="center"><math>~\frac{2.416}{\sqrt{3}} = 1.395</math></td> | |||
<td align="center"><math>~\frac{8.1938}{\sqrt{3}} = 4.7307</math></td> | |||
<td align="center"><math>~\frac{14.389}{\sqrt{3}} = 8.3076</math></td> | |||
</tr> | |||
<tr> | |||
<td align="center">y-axis</td> | |||
<td align="center">csize</td> | |||
<td align="left"><math>~\Chi \equiv \frac{\chi}{\chi_\mathrm{eq}}</math></td> | |||
<td align="center"><math>~1</math></td> | |||
<td align="center"><math>~1</math></td> | |||
<td align="center"><math>~1</math></td> | |||
</tr> | |||
<tr> | |||
<th align="center" colspan="3">Relevant Lines of Code</th> | |||
<td colspan="3" rowspan="3"> </td> | |||
</tr> | |||
<tr> | |||
<td align="left" colspan="3"> | |||
<pre> | |||
eta = 3.0d0*muratio*bsize/(1.0d0+bsize**2) | |||
Gami = 1.0d0/eta-bsize | |||
frakL = (bsize**4-1.0d0)/bsize**2 + & | |||
& DATAN(bsize)*((1.0d0+bsize**2)/bsize)**3 | |||
frakK = Gami/eta + ((1.0d0+Gami**2)/eta)*(pii/2.0d0+DATAN(Gami)) | |||
E0 = ((5.0d0*frakL) + (4.0d0*frakK)& | |||
& - (3.0d0*frakL+12.0d0*frakK))/bsize**2+Efudge | |||
fescalar(j,k) = (csize**(-0.6d0)*(5.0d0*frakL)& | |||
& + csize**(-3.0d0)*(4.0d0*frakK)& | |||
& - (3.0d0*frakL+12.0d0*frakK)/csize)/bsize**2 + Efudge | |||
if(inorm.eq.1)fescalar(j,k)=fescalar(j,k)/DABS(E0) & | |||
& - E0/DABS(E0) | |||
</pre> | |||
</td> | |||
</tr> | |||
<tr> | |||
<th align="center" colspan="1">Variable</th> | |||
<th align="center" colspan="1">Represents</th> | |||
<th align="left">Value calculated via the expression …</th> | |||
</tr> | |||
<tr> | |||
<td align="center">eta</td> | |||
<td align="center"><math>~\eta_i</math></td> | |||
<td align="left"> | |||
<math>~3 \biggl(\frac{\mu_e}{\mu_c}\biggr)\biggl[ \frac{\ell_i}{(1+\ell_i^2)} \biggr]</math> | |||
</td> | |||
<td align="center"><math>~1.421</math></td> | |||
<td align="center"><math>~0.1851</math></td> | |||
<td align="center"><math>~0.1086</math></td> | |||
<tr> | |||
<td align="center">Gami</td> | |||
<td align="center"><math>~\Lambda_i</math></td> | |||
<td align="left"><math>~\frac{1}{\eta_i} - \ell_i</math></td> | |||
<td align="center"><math>~-0.691</math></td> | |||
<td align="center"><math>~0.6705</math></td> | |||
<td align="center"><math>~0.9033</math></td> | |||
</tr> | |||
<tr> | |||
<td align="center">frakL</td> | |||
<td align="center"><math>~\mathfrak{L}_i</math></td> | |||
<td align="left"><math>~ | |||
\frac{(\ell_i^4 - 1)}{\ell_i^2} + \biggl[ \frac{1+\ell_i^2}{\ell_i} \biggr]^3 \tan^{-1}\ell_i | |||
</math></td> | |||
<td align="center"><math>~10.37</math></td> | |||
<td align="center"><math>~186.80</math></td> | |||
<td align="center"><math>~937.64</math></td> | |||
</tr> | |||
<tr> | |||
<td align="center">frakK</td> | |||
<td align="center"><math>~\mathfrak{K}_i</math></td> | |||
<td align="left"><math>~ | |||
\frac{\Lambda_i}{\eta_i} + \frac{(1 + \Lambda_i^2)}{\eta_i} \biggl[ \frac{\pi}{2} + \tan^{-1}\Lambda_i \biggr] | |||
</math></td> | |||
<td align="center"><math>~0.518</math></td> | |||
<td align="center"><math>~20.544</math></td> | |||
<td align="center"><math>~46.882</math></td> | |||
</tr> | |||
<tr> | |||
<td align="center"> </td> | |||
<td align="center"><math>~\frac{\mathfrak{L}_i}{\mathfrak{K}_i}</math></td> | |||
<td align="left"> </td> | |||
<td align="center"><math>~20</math></td> | |||
<td align="center"><math>~9.093</math></td> | |||
<td align="center"><math>~20</math></td> | |||
</tr> | |||
<!-- OMIT | |||
<tr> | |||
<td align="center">fescalar(x,y) - Efudge</td> | |||
<td align="center"><math>~\mathfrak{G}^*_{51}(\ell_i,\Chi)</math></td> | |||
<td align="left"> | |||
<math>~ \frac{1}{\ell_i^2} \biggl[ | |||
\Chi^{-3/5} (5 \mathfrak{L}_i) | |||
+\Chi^{-3} (4\mathfrak{K}_i) | |||
-\Chi^{-1} (3\mathfrak{L}_i +12\mathfrak{K}_i ) \biggr] | |||
</math> | |||
</td> | |||
<td align="center"><math>~8.525</math></td> | |||
<td align="center">…</td> | |||
<td align="center">…</td> | |||
</tr> | |||
END OMIT--> | |||
<tr> | |||
<td align="center">E0 - Efudge</td> | |||
<td align="center"><math>~\mathfrak{G}^*_{51}(\ell_i,\Chi=1)</math></td> | |||
<td align="left"> | |||
<math>~ | |||
\frac{1}{\ell_i^2} \biggl[ 5 \mathfrak{L}_i + 4\mathfrak{K}_i - (3\mathfrak{L}_i +12\mathfrak{K}_i ) \biggr] | |||
= \frac{2(\mathfrak{L}_i - 4\mathfrak{K}_i)}{\ell_i^2} | |||
</math> | |||
</td> | |||
<td align="center"><math>~8.525</math></td> | |||
<td align="center"><math>~9.3496</math></td> | |||
<td align="center"><math>~21.737</math></td> | |||
</tr> | |||
</table> | |||
</div> | |||
<div align="center"> | |||
<table border="0" cellpadding="8" width="880px"> | |||
<tr><td align="center"><font size="+1"><b> | |||
Figure 2: Free-Energy Surface for <math>~(n_c,n_e) = (5,1)</math> and <math>~\frac{\mu_e}{\mu_c} = 0.305</math></b></font></td></tr> | |||
<tr><td align="center"> | |||
<table border="1" cellpadding="5"> | |||
<tr> | |||
<td align="center" bgcolor="#CCFFFF"> | |||
[[File:FEsurface01.png|center|400px|Free-Energy surface for 5_1 bipolytrope]] | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="left" colspan="1"> | |||
''Left Panel:'' The free energy (vertical, blue axis) is plotted as a function of the radial interface location, <math>~\xi_i</math> (red axis), and the normalized configuration radius, <math>~\Chi \equiv \chi/\chi_\mathrm{eq}</math> (green axis). ''Right Panel:'' Same as the left panel, but animated in order to highlight undulations of the surface. The value of the free energy is indicated by color as well as by the height of the warped surface — red identifies the lowest depicted energies while blue identifies the highest depicted energies; these same colors have been projected down onto the <math>~z = 0</math> plane to present a two-dimensional, color-contour plot. A multi-colored line segment drawn parallel to the <math>~\xi_i</math> axis at the value, <math>~\Chi = 1</math>, identifies the configuration's ''equilibrium'' radius for each value of the interface location. Equilibrium configurations marked in white lie at the bottom of the principal free-energy "valley" and are stable, while configurations marked in blue lie at the top of a free-energy "hill," indicating that they are unstable; the red dot identifies the location along this equilibrium sequence where the transition from stable to unstable configurations occurs. | |||
</td> | |||
</tr> | |||
</table> | |||
</td></tr> | |||
</table> | |||
</div> | |||
===BiPolytrope00=== | |||
<div align="center" id="FreeEnergy00"> | |||
<table border="1" cellpadding="5" align="center"> | |||
<tr> | |||
<th align="center"> | |||
<font size="+1">Out-of-Equilibrium, Free-Energy Expression for BiPolytropes with ''Structural'' </font> <math>~(n_c, n_e) = (0, 0)</math> | |||
</th> | |||
</tr> | |||
<tr><td align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\mathfrak{G}^*_{00} \equiv 5 \biggl(\frac{q}{\nu^2}\biggr) \chi_\mathrm{eq} | |||
\biggl[\frac{\mathfrak{G}_{00}}{E_\mathrm{norm}} \biggr]</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ \frac{5}{2q^3} \biggl[ | |||
n_c A_2\Chi^{-3/n_c} + n_e B_2\Chi^{-3/n_e} - 3C_2\Chi^{-1} \biggr] | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</td></tr> | |||
</table> | |||
</div> | |||
where, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~A_2 </math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\frac{2}{5}q^3 \biggl[1 + q^3 (f - 1-\mathfrak{F} ) \biggr] \, , | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~B_2 </math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\frac{2}{5} q^3 f - A_2 \, , | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~C_2 </math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
\frac{2}{5} q^3 f \, , | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~f</math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math> | |||
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[ \frac{1}{q^5}-1 + \frac{5}{2} \biggl( 1-\frac{1}{q^2}\biggr)\biggr] \, , | |||
</math> | |||
</td> | |||
</tr> | |||
<tr> | |||
<td align="right"> | |||
<math>~\mathfrak{F} </math> | |||
</td> | |||
<td align="center"> | |||
<math>~\equiv</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
\frac{5}{2} \biggl( \frac{\rho_e}{\rho_c} \biggr) \frac{1}{q^5} \biggl[ (-2q^2 + 3q^3 - q^5) + | |||
\frac{3}{5} \biggl( \frac{\rho_e}{\rho_c}\biggr) (-1 +5q^2 - 5q^3 + q^5) \biggr] \, , | |||
</math> | |||
</td> | |||
</tr> | |||
<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> | |||
The associated equilibrium radius is, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\chi_\mathrm{eq}</math> | |||
</td> | |||
<td align="center"> | |||
<math>~=</math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
\biggl\{ \biggl(\frac{\pi}{3}\biggr) 2^{2-n_c} \nu^{n_c-1} q^{3-n_c} | |||
\biggl[1 + \frac{2}{5} q^3(f-1-\mathfrak{F})\biggr]^{n_c} \biggr\}^{1/(n_c-3)} | |||
\, . | |||
</math> | |||
</td> | |||
</tr> | |||
</table> | |||
</div> | |||
We have deduced that the system is unstable if, | |||
<div align="center"> | |||
<table border="0" cellpadding="5" align="center"> | |||
<tr> | |||
<td align="right"> | |||
<math>~\frac{n_e}{3}\biggl[ \frac{3-n_e}{n_c-n_e} \biggr] </math> | |||
</td> | |||
<td align="center"> | |||
<math>~< </math> | |||
</td> | |||
<td align="left"> | |||
<math>~ | |||
\frac{A_2}{C_2} | |||
= \frac{1}{f} \biggl[1 + q^3 (f - 1-\mathfrak{F} ) \biggr] \, . | |||
</math> | |||
</td> | </td> | ||
</tr> | </tr> | ||
Revision as of 13:55, 15 October 2023
Background
Index to original, very long chapter
Free-Energy of Bipolytropes
In this case, the Gibbs-like free energy is given by the sum of four separate energies,
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In addition to specifying (generally) separate polytropic indexes for the core, , and envelope, , and an envelope-to-core mean molecular weight ratio, , we will assume that the system is fully defined via specification of the following five physical parameters:
- Total mass, ;
- Total radius, ;
- Interface radius, , and associated dimensionless interface marker, ;
- Core mass, , and associated dimensionless mass fraction, ;
- Polytropic constant in the core, .
In general, the warped free-energy surface drapes across a five-dimensional parameter "plane" such that,
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Overview
BiPolytrope51
Key Analytic Expressions
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Out-of-Equilibrium, Free-Energy Expression for BiPolytropes with |
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where,
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From the accompanying Table 1 parameter values, we also can write,
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Consistent with our generic discussion of the stability of bipolytropes and the specific discussion of the stability of bipolytropes having , it can straightforwardly be shown that is satisfied by setting ; that is, the equilibrium condition is,
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where the last expression has been cast into a form that more clearly highlights overlap with the expression, below, for the equilibrium radius for zero-zero bipolytropes. Furthermore, the equilibrium configuration is unstable whenever,
that is, it is unstable whenever,
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Table 1 of an accompanying chapter — and the red-dashed curve in the figure adjacent to that table — identifies some key properties of the model that marks the transition from stable to unstable configurations along equilibrium sequences that have various values of the mean-molecular weight ratio, .
Behavior of Equilibrium Sequence
Here we reprint Figure 1 from an accompanying chapter wherein the structure of five-one bipolytropes has been derived. It displays detailed force-balance sequences in the plane for a variety of choices of the ratio of mean-molecular-weights, , as labeled.

Limiting Values
Each sequence begins at the origin, that is, at . As , however, the sequences terminate at different coordinate locations, depending on the value of . In deriving the various limits, it will be useful to note that,
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Examining the three relevant parameter regimes, we see that:
- For , that is, …
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and |
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- For , that is, …
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and |
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- For , that is, …
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and |
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Summarizing:
- For , that is, …
- For , that is, …
- For , that is, …
Turning Points
Let's identify the location of two turning points along the sequence — one defines and the other identifies . They occur, respectively, where,
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and |
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In deriving these expressions, we will use the relations,
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where,
Given that,
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we find,
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And, given that,
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we find,
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In summary, then, the turning point occurs where,
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and the turning point occurs where,
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NOTE: As we show above, for the special case of — that is, when , precisely — the equilibrium sequence (as ) intersects the axis at precisely the value, . As is illustrated graphically in Figure 1 of an accompanying chapter, no turning point exists for values of . |
For the record, we repeat, as well, that the transition from stable to dynamically unstable configurations occurs along the sequence when,
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In order to clarify what equilibrium sequences do not have any turning points, let's examine how the turning-point expression behaves as .
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The leading-order term is unity on both sides of this expression, so they cancel; let's see what results from keeping terms .
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We therefore conclude that the turning point does not appear along any sequence for which,
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| Five-One Bipolytrope Equilibrium Sequences in Plane | |
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Full Sequences for Various |
Magnified View with Turning Points and Stability Transition-Points Identified |
Graphical Depiction of Free-Energy Surface
For purposes of reproducibility, it is incumbent upon us to clarify how the values of the free energy were normalized in order to produce the free-energy surface displayed in Figure 1. The normalization steps are explicitly detailed within the fortran program, below, that generated the data for plotting purposes; here we provide a brief summary. We evaluated the normalized free energy, , across a zone grid of uniform spacing, covering the following domain:
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(With this specific definition of the y-coordinate grid, is associated with zone 70.) After this evaluation, a constant, , was added to in order to ensure that the free energy was negative across the entire domain. Then (inorm = 1), for each specified interface location, , employing the equilibrium value of the free energy,
the free energy was normalized across all values of via the expression,
Finally, for plotting purposes, at each grid cell vertex ("vertex") — as well as at each grid cell center ("cell") — the value of the free energy, , was renormalized as follows,
Via this last step, the minimum "vertex" energy across the entire domain was 0.0 while the maximum "vertex" energy was 1.0.
| FORTRAN Program Documentation | Example Evaluations(See also associated Table 1) | ||||
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| Coord. Axis | Coord. Name | Associated Physical Quantity | |||
| x-axis | bsize | ||||
| y-axis | csize | ||||
| Relevant Lines of Code | |||||
eta = 3.0d0*muratio*bsize/(1.0d0+bsize**2)
Gami = 1.0d0/eta-bsize
frakL = (bsize**4-1.0d0)/bsize**2 + &
& DATAN(bsize)*((1.0d0+bsize**2)/bsize)**3
frakK = Gami/eta + ((1.0d0+Gami**2)/eta)*(pii/2.0d0+DATAN(Gami))
E0 = ((5.0d0*frakL) + (4.0d0*frakK)&
& - (3.0d0*frakL+12.0d0*frakK))/bsize**2+Efudge
fescalar(j,k) = (csize**(-0.6d0)*(5.0d0*frakL)&
& + csize**(-3.0d0)*(4.0d0*frakK)&
& - (3.0d0*frakL+12.0d0*frakK)/csize)/bsize**2 + Efudge
if(inorm.eq.1)fescalar(j,k)=fescalar(j,k)/DABS(E0) &
& - E0/DABS(E0)
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| Variable | Represents | Value calculated via the expression … | |||
| eta |
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| Gami | |||||
| frakL | |||||
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| E0 - Efudge |
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| Figure 2: Free-Energy Surface for and | ||
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BiPolytrope00
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Out-of-Equilibrium, Free-Energy Expression for BiPolytropes with Structural |
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where,
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The associated equilibrium radius is,
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We have deduced that the system is unstable if,
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See Also
In October 2023, this very long chapter was subdivided in order to more effectively accommodate edits. Here is a list of the resulting set of shorter chapters:
- Free-Energy Synopsis
- Free-Energy of Truncated Polytropes
- Free-Energy of BiPolytropes
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Appendices: | VisTrailsEquations | VisTrailsVariables | References | Ramblings | VisTrailsImages | myphys.lsu | ADS | |

