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 bipolytropes.
Building Each Model
Most of the details underpinning the following summary relations can be found here.
New Normalization
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Envelope |
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Note that, for a given specification of the molecular-weight ratio, , and the interface location, , in which case,
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Example Models Along BiPolytrope Sequence 0.3100
For the case of and , we consider here the examination of models with three relatively significant values of the core/envelope interface:
- : Approximate location along the sequence of the model with the maximum fractional core radius.
- : Approximate location along the sequence of the onset of fundamental-mode instability.
- : Exact location along the sequence of the model with the maximum fractional core mass.
See Also
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Appendices: | VisTrailsEquations | VisTrailsVariables | References | Ramblings | VisTrailsImages | myphys.lsu | ADS | |