SSC/Structure/BiPolytropes/51RenormaizePart2: Difference between revisions

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   <td align="center">
   <td align="center">
<math>~</math>
<math>~</math>
  </td>
</tr>
<tr>
  <td align="left" colspan="3">
Note that, for a given specification of the molecular-weight ratio, <math>\mu_e/\mu_c</math>, and the interface location, <math>\xi_i</math>,
<table border="0" align="center" cellpadding="5">
<tr>
  <td align="right"><math>\theta_i</math></td>
  <td align="center"><math>=</math></td>
  <td align="left"><math>\biggl(1+\frac{1}{3}\xi_i^2\biggr)^{-1 / 2} \, ,</math></td>
</tr>
<tr>
  <td align="right"><math>\eta_i</math></td>
  <td align="center"><math>=</math></td>
  <td align="left"><math>\biggl(\frac{\mu_e}{\mu_c}\biggr)~ \sqrt{3} \theta_i^2 \xi_i \, ,</math></td>
</tr>
<tr>
  <td align="right"><math>\Lambda_i</math></td>
  <td align="center"><math>=</math></td>
  <td align="left"><math>\frac{\xi_i}{\sqrt{3}}
\biggl[ \biggl(\frac{\mu_e}{\mu_c}\biggr)^{-1}\frac{1}{\theta_i^2 \xi_i^2} - 1\biggr] \, ,</math></td>
</tr>
<tr>
  <td align="right"><math>A</math></td>
  <td align="center"><math>=</math></td>
  <td align="left"><math>
\eta_i\biggl(1 + \Lambda_i^2\biggr)^{1 / 2} \, ,</math></td>
</tr>
<tr>
  <td align="right"><math>\eta_s</math></td>
  <td align="center"><math>=</math></td>
  <td align="left"><math>
\frac{\pi}{2} + \eta_i + \tan^{-1}(\Lambda_i) \, ,</math></td>
</tr>
</table>
in which case,
<table border="0" align="center" cellpadding="5">
<tr>
  <td align="right"><math>\mathcal{m}_\mathrm{surf}</math></td>
  <td align="center"><math>=</math></td>
  <td align="left"><math>\biggl(\frac{2}{\pi}\biggr)^{1 / 2} \frac{A\eta_s}{\theta_i} \, ,</math></td>
</tr>
<tr>
  <td align="right"><math>{\tilde\rho}_c</math></td>
  <td align="center"><math>=</math></td>
  <td align="left">
<math>
\mathcal{m}_\mathrm{surf}^5 \biggl(\frac{\mu_e}{\mu_c}\biggr)^{-10} \, ,
</math>
  </td>
</tr>
<tr>
  <td align="right"><math>\nu \equiv \frac{M_\mathrm{core}}{M_\mathrm{tot}}</math></td>
  <td align="center"><math>=</math></td>
  <td align="left"><math>\biggl(\frac{\mu_e}{\mu_c}\biggr)^2 \sqrt{3} ~ \biggl[ \frac{\xi_i^3 \theta_i^4}{A\eta_s}\biggr] \, ,</math></td>
</tr>
<tr>
  <td align="right"><math>q \equiv \frac{r_\mathrm{core}}{R}</math></td>
  <td align="center"><math>=</math></td>
  <td align="left"><math>\biggl(\frac{\mu_e}{\mu_c}\biggr) \sqrt{3} ~ \biggl[ \frac{\xi_i \theta_i^2}{\eta_s}\biggr] \, .</math></td>
</tr>
</table>
   </td>
   </td>
</tr>
</tr>

Revision as of 18:35, 18 August 2022

Radial Oscillations in (nc,ne) = (5,1) Bipolytropes

Logically, this chapter extends the discussion — specifically the subsection titled, Try Again — found in the "Ramblings" chapter in which we introduced a total-mass-based renormalization of models along sequences of (nc,ne)=(5,1) bipolytropes.

Building Each Model

Most of the details underpinning the following summary relations can be found here.

New Normalization
ρ~ ρ[(KcG)3/21Mtot]5;
P~ P[Kc10G9Mtot6];
r~ r[(KcG)5/2Mtot2],
M~r MrMtot;
H~ H[Kc5/2G3/2Mtot].

Quantity

Core

Envelope

r~

𝓂surf2(μeμc)4(32π)1/2ξ

ρ~

𝓂surf5(μeμc)10(1+13ξ2)5/2

P~

𝓂surf6(μeμc)12(1+13ξ2)3

M~r

𝓂surf1(μeμc)2(23π)1/2[ξ3(1+13ξ2)3/2]

Note that, for a given specification of the molecular-weight ratio, μe/μc, and the interface location, ξi,

θi = (1+13ξi2)1/2,
ηi = (μeμc)3θi2ξi,
Λi = ξi3[(μeμc)11θi2ξi21],
A = ηi(1+Λi2)1/2,
ηs = π2+ηi+tan1(Λi),

in which case,

𝓂surf = (2π)1/2Aηsθi,
ρ~c =

𝓂surf5(μeμc)10,

νMcoreMtot = (μeμc)23[ξi3θi4Aηs],
qrcoreR = (μeμc)3[ξiθi2ηs].

Example Models Along BiPolytrope Sequence 0.3100

For the case of (nc,ne)=(5,1) and μe/μc=0.3100, we consider here the examination of models with three relatively significant values of the core/envelope interface:

  • (ξi,ρ¯/ρc,q,ν)(2.06061,1.1931E+02,0.16296,0.13754): Approximate location along the sequence of the model with the maximum fractional core radius.
  • (ξi,ρ¯/ρc,q,ν)(2.69697,3.0676E+02,0.15819,0.19161): Approximate location along the sequence of the onset of fundamental-mode instability.
  • (ξi,ρ¯/ρc,q,ν)(9.0149598,1.1664E+06,0.075502255,0.337217006): Exact location along the sequence of the model with the maximum fractional core mass.


See Also

Tiled Menu

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