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__FORCETOC__ =Free Energy of BiPolytrope with (n<sub>c</sub>, n<sub>e</sub>) = (5, 1)= <table border="1" align="center" width="100%" colspan="8"> <td align="center" bgcolor="lightblue" width="33%"><br />[[SSC/Structure/BiiPolytropes/FreeEnergy51|Part I: Mass Profile]] </td> <td align="center" bgcolor="lightblue"3 width="33%"><br />[[SSC/Structure/BiPolytropes/FreeEnergy51/Pt2|Part II: Gravitational Potential Energy]] </td> <td align="center" bgcolor="lightblue"><br />[[SSC/Structure/BiPolytropes/FreeEnergy51/Pt3|Part III: Thermal Energy Reservoir]] </td> </tr> </table> {| class="PGEclass" style="float:left; margin-right: 20px; border-style: solid; border-width: 3px border-color: black" |- ! style="height: 125px; width: 125px; background-color:white;" |<font size="-1">[[H_BookTiledMenu#MoreModels|<b>Free Energy<br />of<br />Bipolytropes</b>]]<br />(n<sub>c</sub>, n<sub>e</sub>) = (5, 1)</font> |} Here we present a specific example of the equilibrium structure of a bipolytrope as determined from a free-energy analysis. The example is a bipolytrope whose core has a polytropic index, <math>n_c = 5</math>, and whose envelope has a polytropic index, <math>n_e = 1</math>. The details presented here build upon an [[SSC/BipolytropeGeneralizationVersion2|overview of the free energy of bipolytropes that has been presented elsewhere]]. <br /> <br /> <br /> <br /> <br /> ==Preliminaries== ==Mass Profile== ===The Core=== The core has <math>~n_c = 5 \Rightarrow \gamma_c = 1+1/n_c = 6/5</math>. Referring to the general relation [[SSC/BipolytropeGeneralizationVersion2#Partitioning_the_Mass|as established in our accompanying overview]], and using <math>~\rho_0</math> to represent the central density, we can write, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>(\mathrm{For}~0 \leq x \leq q)</math> <math>~M_r </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> M_\mathrm{tot} \biggl( \frac{\nu}{q^3} \biggr) \biggl( \frac{\rho_0} {{\bar\rho}_\mathrm{core}}\biggr)_\mathrm{eq} \int_0^{x} 3 \biggl[ \frac{\rho(x)}{\rho_0} \biggr]_\mathrm{core} x^2 dx \, . </math> </td> </tr> </table> </div> Drawing on the derivation of [[SSC/Structure/BiPolytropes/Analytic51#BiPolytrope_with_nc_.3D_5_and_ne_.3D_1|detailed force-balance models of <math>~(n_c, n_e) = (5, 1)</math> bipolytropes]], the density profile [[SSC/Structure/BiPolytropes/Analytic51#Step_4:__Throughout_the_core_.28.29|throughout the core]] is, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\biggl[ \frac{\rho(\xi)}{\rho_0} \biggr]_\mathrm{core}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl( 1 + \frac{1}{3}\xi^2 \biggr)^{-5/2} \, ,</math> </td> </tr> </table> </div> where the dimensionless radial coordinate is, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\xi</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl[ \frac{G \rho_0^{4/5}}{K_c} \biggr]^{1/2} \biggl( \frac{2\pi}{3} \biggr)^{1/2} r \, .</math> </td> </tr> </table> </div> Switching to the [[SSCpt1/Virial#Normalizations|normalizations that have been adopted in the broad context of our discussion of configurations in virial equilibrium]] and inserting the adiabatic index of the core <math>~(\gamma_c = 6/5)</math> into all normalization parameters, we have, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~R_\mathrm{norm} = \biggl[ \biggl(\frac{G}{K_c} \biggr) M_\mathrm{tot}^{2-\gamma} \biggr]^{1/(4-3\gamma)}</math> </td> <td align="center"> <math>~\Rightarrow</math> </td> <td align="left"> <math>~R_\mathrm{norm} = \biggl( \frac{G^5 M_\mathrm{tot}^4}{K_c^5} \biggr)^{1/2} \, ,</math> </td> </tr> <tr> <td align="right"> <math>~\rho_\mathrm{norm} = \frac{3}{4\pi} \biggl[ \frac{K_c^3}{G^3 M_\mathrm{tot}^2} \biggr]^{1/(4-3\gamma)}</math> </td> <td align="center"> <math>~\Rightarrow</math> </td> <td align="left"> <math>~\rho_\mathrm{norm} = \frac{3}{4\pi} \biggl( \frac{K_c^{3}}{G^3 M_\mathrm{tot}^2} \biggr)^{5/2} \, .</math> </td> </tr> </table> </div> Hence, we can rewrite, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\xi</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl( \frac{r}{R_\mathrm{norm}} \biggr) \biggl( \frac{\rho_0}{\rho_\mathrm{norm}} \biggr)^{2/5} \biggl[ \frac{G }{K_c} \biggr]^{1/2} \biggl( \frac{2\pi}{3} \biggr)^{1/2} R_\mathrm{norm} \rho_\mathrm{norm}^{2/5}</math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~r^* (\rho_0^*)^{2/5} \biggl[ \frac{G }{K_c} \biggr]^{1/2} \biggl( \frac{2\pi}{3} \biggr)^{1/2} \biggl( \frac{G^5 M_\mathrm{tot}^4}{K_c^5} \biggr)^{1/2} \biggl( \frac{3}{4\pi} \biggr)^{2/5} \biggl( \frac{K_c^{3}}{G^3 M_\mathrm{tot}^2} \biggr)</math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> ~r^* (\rho_0^*)^{2/5} \biggl[ \biggl( \frac{2\pi}{3} \biggr)^{5} \biggl( \frac{3}{4\pi} \biggr)^{4} \biggr]^{1/10} = r^* (\rho_0^*)^{2/5} \biggl[ \frac{\pi}{2^3 \cdot 3}\biggr]^{1/10} \, . </math> </td> </tr> </table> </div> Now, following the same approach as was used in our [[SSCpt1/Virial#Separate_Time_.26_Space|introductory discussion]] and appreciating that our aim here is to redefine the coordinate, <math>~\xi</math>, in terms of normalized parameters evaluated ''in the equilibrium configuration,'' we will set, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~r^*</math> </td> <td align="center"> <math>~\rightarrow~</math> </td> <td align="left"> <math> ~ x \chi_\mathrm{eq} \, ; </math> </td> </tr> <tr> <td align="right"> <math>~\rho_0^*</math> </td> <td align="center"> <math>~\rightarrow~</math> </td> <td align="left"> <math> \biggl[ \frac{\rho_0}{\bar\rho} \biggr]_\mathrm{core} \biggl( \frac{{\bar\rho}_\mathrm{core}}{\rho_\mathrm{norm}} \biggr) = \biggl[ \frac{\rho_0}{\bar\rho} \biggr]_\mathrm{core} \frac{\nu M_\mathrm{tot}/(q^3 R_\mathrm{edge}^3)_\mathrm{eq}}{M_\mathrm{tot}/R_\mathrm{norm}^3} = \frac{\nu}{q^3} \biggl[ \frac{\rho_0}{\bar\rho} \biggr]_\mathrm{core} \chi_\mathrm{eq}^{-3} \, . </math> </td> </tr> </table> </div> Then we can set, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\xi</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~(3a_\xi)^{1/2} x \, ,</math> </td> </tr> </table> </div> in which case, <div align="center" id="DensityProfile"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\biggl[ \frac{\rho(x)}{\rho_0} \biggr]_\mathrm{core}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl( 1 + a_\xi x^2 \biggr)^{-5/2} \, ,</math> </td> </tr> </table> </div> where the coefficient, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~(3a_\xi)^{1/2}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~ \chi_\mathrm{eq} \biggl[ \frac{\nu}{q^3} \biggl( \frac{\rho_0}{\bar\rho} \biggr)_\mathrm{core} \chi_\mathrm{eq}^{-3} \biggr]^{2/5} \biggl( \frac{\pi}{2^3 \cdot 3}\biggr)^{1/10} =\chi_\mathrm{eq}^{-1/5} \biggl[ \frac{\nu}{q^3} \biggl( \frac{\rho_0}{\bar\rho} \biggr)_\mathrm{core} \biggr]_\mathrm{eq}^{2/5} \biggl( \frac{\pi}{2^3 \cdot 3}\biggr)^{1/10} </math> </td> </tr> <tr> <td align="right"> <math>\Rightarrow~~~~a_\xi</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~ \frac{1}{3} \biggl\{ \chi_\mathrm{eq}^{-1/5} \biggl[ \frac{\nu}{q^3} \biggl( \frac{\rho_0}{\bar\rho} \biggr)_\mathrm{core} \biggr]_\mathrm{eq}^{2/5} \biggl( \frac{\pi}{2^3 \cdot 3}\biggr)^{1/10} \biggr\}^2 = \chi_\mathrm{eq}^{-2/5} \biggl[ \frac{\nu}{q^3} \biggl( \frac{\rho_0}{\bar\rho} \biggr)_\mathrm{core} \biggr]_\mathrm{eq}^{4/5} \biggl( \frac{\pi}{2^3 \cdot 3^6}\biggr)^{1/5} \, . </math> </td> </tr> </table> </div> We therefore have, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~M_r\biggr|_\mathrm{core} </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> M_\mathrm{tot} \biggl[ \frac{\nu}{q^3} \biggl( \frac{\rho_0} {{\bar\rho}}\biggr)_\mathrm{core} \biggr]_\mathrm{eq} \int_0^{x} 3 \biggl( 1 + a_\xi x^2 \biggr)^{-5/2} x^2 dx </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> M_\mathrm{tot} \biggl[ \frac{\nu}{q^3} \biggl( \frac{\rho_0} {{\bar\rho}}\biggr)_\mathrm{core} \biggr]_\mathrm{eq} \biggl[ x^3\biggl( 1 + a_\xi x^2 \biggr)^{-3/2} \biggr] \, . </math> </td> </tr> </table> </div> Note that, when <math>~x \rightarrow q</math>, <math>~M_r|_\mathrm{core} \rightarrow M_\mathrm{core} = \nu M_\mathrm{tot}</math>. Hence, this last expression gives, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\nu M_\mathrm{tot}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> M_\mathrm{tot} \biggl[ \frac{\nu}{q^3} \biggl( \frac{\rho_0} {{\bar\rho}}\biggr)_\mathrm{core} \biggr]_\mathrm{eq} \biggl[ q^3\biggl( 1 + a_\xi q^2 \biggr)^{-3/2} \biggr] </math> </td> </tr> <tr> <td align="right"> <math>\Rightarrow~~~~\biggl[\biggl( \frac{\rho_0} {{\bar\rho}}\biggr)_\mathrm{core} \biggr]_\mathrm{eq}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> \biggl( 1 + a_\xi q^2 \biggr)^{3/2} \, . </math> </td> </tr> </table> </div> Hence, finally, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~M_r\biggr|_\mathrm{core} </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> \nu M_\mathrm{tot} \biggl( \frac{x^3}{q^3} \biggr) \biggl[ \frac{ 1 + a_\xi x^2 }{ 1 + a_\xi q^2 } \biggr]^{-3/2} \, ; </math> </td> </tr> </table> </div> and, after the equilibrium radius, <math>~\chi_\mathrm{eq}</math>, has been determined from the free-energy analysis, the coefficient, <math>~a_\xi</math>, can be determined via the relation, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\chi_\mathrm{eq}^{2} </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl( \frac{\pi}{2^3 \cdot 3^6}\biggr) \biggl( \frac{\nu}{q^3} \biggr)^{4} \biggl( 1 + a_\xi q^2 \biggr)^{6} a_\xi^{-5} \, . </math> </td> </tr> </table> </div> <table border="1" cellpadding="5" align="center" width="90%"> <tr><td align="left"> MORE USEFUL: Letting, <math>\ell \equiv \xi/\sqrt{3}</math>, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~a_\xi</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl( \frac{\ell_i}{q} \biggr)^2 \, ,</math> </td> </tr> <tr> <td align="right"> <math>~\tilde\mathfrak{f}_\mathrm{Mcore}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl( \frac{\bar\rho}{\rho_c} \biggr)_\mathrm{core} = (1 + \ell_i^2)^{-3/2} \, . </math> </td> </tr> </table> </div> </td></tr> </table> ===The Envelope=== The envelope has <math>~n_e = 1 \Rightarrow \gamma_e = 1+1/n_e = 2</math>. Again, referring to the general relation [[SSC/BipolytropeGeneralizationVersion2#Partitioning_the_Mass|as established in our accompanying overview]], and continuing to use <math>~\rho_0</math> to represent the central density, we can write, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>(\mathrm{For}~q \leq x \leq 1)</math> <math>~M_r </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> M_\mathrm{tot} \biggl\{\nu + \biggl( \frac{1-\nu}{1-q^3} \biggr) \int_{x_i}^{x} 3 \biggl[ \frac{\rho(x)}{\bar\rho} \biggr]_\mathrm{env} x^2 dx \biggr\} \, . </math> </td> </tr> </table> </div> Drawing on the derivation of [[SSC/Structure/BiPolytropes/Analytic51#BiPolytrope_with_nc_.3D_5_and_ne_.3D_1|detailed force-balance models of <math>~(n_c, n_e) = (5, 1)</math> bipolytropes]], the density profile [[SSC/Structure/BiPolytropes/Analytic51#Step_8:__Throughout_the_envelope_.28.2|throughout the envelope]] is, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\biggl[ \frac{\rho(\eta)}{\rho_0} \biggr]_\mathrm{env}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~A \biggl( \frac{\mu_e}{\mu_c} \biggr) \theta_i^5 \biggl[ \frac{\sin(\eta - B)}{\eta} \biggr] \, ,</math> </td> </tr> </table> </div> where definitions of the constants <math>~A</math> and <math>~B</math> are given in an [[SSC/Structure/BiPolytropes/Analytic51#Parameter_Values|accompanying table of parameter values]], and the dimensionless radial coordinate is, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\eta</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl[ \frac{G \rho_0^{4/5}}{K_c} \biggr]^{1/2} \biggl( \frac{\mu_e}{\mu_c} \biggr) \theta_i^2 (2\pi)^{1/2} r \, .</math> </td> </tr> </table> </div> Using the same radial and mass-density normalizations as defined, above, for the core, we can write, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\eta</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~r^* (\rho_0^*)^{2/5}\biggl[ \frac{G}{K_c} \biggr]^{1/2} \biggl( \frac{\mu_e}{\mu_c} \biggr) \theta_i^2 (2\pi)^{1/2} R_\mathrm{norm} \rho_\mathrm{norm}^{2/5}</math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> ~r^* (\rho_0^*)^{2/5} \biggl( \frac{3}{4\pi} \biggr)^{2/5} \biggl( \frac{\mu_e}{\mu_c} \biggr) \theta_i^2 (2\pi)^{1/2} \, . </math> </td> </tr> </table> </div> Next, we set, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~r^*</math> </td> <td align="center"> <math>~\rightarrow~</math> </td> <td align="left"> <math> ~ x \chi_\mathrm{eq} \, ; </math> </td> </tr> <tr> <td align="right"> <math>~\rho_0^*</math> </td> <td align="center"> <math>~\rightarrow~</math> </td> <td align="left"> <math> \biggl[ \frac{\rho_0}{\bar\rho} \biggr]_\mathrm{env} \biggl( \frac{{\bar\rho}_\mathrm{env}}{\rho_\mathrm{norm}} \biggr) = \biggl[ \frac{\rho_0}{\bar\rho} \biggr]_\mathrm{env} \frac{(1-\nu) M_\mathrm{tot}/[(1-q^3) R_\mathrm{edge}^3]_\mathrm{eq}}{M_\mathrm{tot}/R_\mathrm{norm}^3} = \frac{1-\nu}{1-q^3} \biggl( \frac{\rho_0}{\bar\rho} \biggr)_\mathrm{env} \chi_\mathrm{eq}^{-3} \, . </math> </td> </tr> </table> </div> Hence, we can write, <div align="center"> <math>~\eta = b_\eta x \, ,</math> </div> where, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~b_\eta</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math> ~\chi_\mathrm{eq}^{-1/5} \biggl[ \frac{1-\nu}{1-q^3} \biggl( \frac{\rho_0}{\bar\rho} \biggr)_\mathrm{env} \biggr]^{2/5} \biggl( \frac{3}{4\pi} \biggr)^{2/5} \biggl( \frac{\mu_e}{\mu_c} \biggr) \theta_i^2 (2\pi)^{1/2} \, . </math> </td> </tr> </table> </div> In which case, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\biggl[ \frac{\rho(x)}{\rho_0} \biggr]_\mathrm{env}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~A \biggl( \frac{\mu_e}{\mu_c} \biggr) \theta_i^5 \biggl[ \frac{\sin(b_\eta x - B)}{b_\eta x} \biggr] \, ,</math> </td> </tr> </table> </div> so, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~M_r \biggr|_\mathrm{env}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> M_\mathrm{tot} \biggl\{\nu + \biggl[ \biggl( \frac{1-\nu}{1-q^3} \biggr) \biggl( \frac{\rho_0}{\bar\rho}\biggr)_\mathrm{env} \biggr]_\mathrm{eq} \int_{q}^{x} 3 A \biggl( \frac{\mu_e}{\mu_c} \biggr) \theta_i^5 \biggl[ \frac{\sin(b_\eta x - B)}{b_\eta x} \biggr] x^2 dx \biggr\} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>\nu M_\mathrm{tot} + M_\mathrm{tot} \biggl[ \biggl( \frac{1-\nu}{1-q^3} \biggr) \biggl( \frac{\rho_0}{\bar\rho}\biggr)_\mathrm{env} \biggr]_\mathrm{eq} \biggl( \frac{\mu_e}{\mu_c} \biggr) \frac{3A\theta_i^5 }{b_\eta} \int_{q}^{x} \sin(b_\eta x - B) x dx </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>\nu M_\mathrm{tot} + M_\mathrm{tot} \biggl[ \biggl( \frac{1-\nu}{1-q^3} \biggr) \biggl( \frac{\rho_0}{\bar\rho}\biggr)_\mathrm{env} \biggr]_\mathrm{eq} \biggl( \frac{\mu_e}{\mu_c} \biggr) \frac{3A\theta_i^5 }{b_\eta} \biggl[ - \frac{\sin(B-b_\eta x) + b_\eta x \cos(B - b_\eta x)}{b_\eta^2} \biggr]_q^x </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>\nu M_\mathrm{tot} + M_\mathrm{tot} \biggl[ \biggl( \frac{1-\nu}{1-q^3} \biggr) \biggl( \frac{\rho_0}{\bar\rho}\biggr)_\mathrm{env} \biggr]_\mathrm{eq} \biggl( \frac{\mu_e}{\mu_c} \biggr) \frac{3A\theta_i^5 }{b_\eta^3} \biggl[ C_1-\sin(B-b_\eta x) -xb_\eta \cos(B - b_\eta x) \biggr] \, , </math> </td> </tr> </table> </div> where, <math>~C_1</math> is a constant obtained by evaluating the integral at the interface <math>~(x = x_i = q)</math>, specifically, <div align="center"> <math> C_1 \equiv \sin(B-b_\eta q)+ b_\eta q \cos(B - b_\eta q) \, . </math> </div> Now, this expression can be significantly simplified by drawing on earlier results of this section as well as on attributes of the corresponding detailed force-balanced model. First, independent of the specific density profiles that define the structure of a bipolytrope, the ratio of the ''mean'' densities of the two structural regions is, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\frac{\bar\rho_e}{\bar\rho_c}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{q^3(1-\nu)}{\nu(1-q^3)} \, .</math> </td> </tr> </table> </div> Hence the bracketed pre-factor of the second term of the expression for <math>~M_r|_\mathrm{env}</math> may be rewritten as, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\biggl[ \biggl( \frac{1-\nu}{1-q^3} \biggr) \biggl( \frac{\rho_0}{\bar\rho}\biggr)_\mathrm{env} \biggr]_\mathrm{eq} </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl[ \frac{\nu}{q^3} \biggl( \frac{\rho_0}{\bar\rho}\biggr)_\mathrm{core} \biggr]_\mathrm{eq} \, .</math> </td> </tr> </table> </div> But, from the [[#DensityProfile|above derivation of the mass profile in the core]], we know that, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>\biggl[\biggl( \frac{\rho_0} {{\bar\rho}}\biggr)_\mathrm{core} \biggr]_\mathrm{eq}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> \biggl( 1 + a_\xi q^2 \biggr)^{3/2} = \biggl( 1 + \frac{1}{3} \xi_i^2 \biggr)^{3/2} = \theta_i^{-3} \, , </math> </td> </tr> </table> </div> where the final step comes from knowledge of the expression for <math>~\theta_i</math> drawn from the detailed force-balanced model (see, for example, the associated [[SSC/Structure/BiPolytropes/Analytic51#Parameter_Values|''Parameter Values'' table]]). Hence, we can write, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~M_r \biggr|_\mathrm{env}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>\nu M_\mathrm{tot} + M_\mathrm{tot} \biggl( \frac{\mu_e}{\mu_c} \biggr) \frac{3\nu A\theta_i^2 }{(b_\eta q)^3} \biggl[ C_1-\sin(B-b_\eta x) -xb_\eta \cos(B - b_\eta x) \biggr] \, , </math> </td> </tr> </table> </div> and note that the expression for the coefficient, <math>~b_\eta</math>, becomes simpler as well, specifically, <div align="center" id="EquilibriumRadius"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~b_\eta</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> ~\chi_\mathrm{eq}^{-1/5} \biggl( \frac{3}{4\pi} \biggr)^{2/5} \biggl( \frac{\mu_e}{\mu_c} \biggr) \theta_i^2 (2\pi)^{1/2} \biggl( \frac{\nu}{q^3 \theta_i^3} \biggr)^{2/5} </math> </td> </tr> <tr> <td align="right"> <math>~\Rightarrow ~~~~\chi_\mathrm{eq} </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> ~b_\eta^{-5} \biggl( \frac{3^4 \pi}{2^3} \biggr)^{1/2} \biggl( \frac{\mu_e}{\mu_c} \biggr)^5 \frac{\nu^2 \theta_i^4}{q^6} \, . </math> </td> </tr> </table> </div> Next — and, again, drawing from knowledge of the [[SSC/Structure/BiPolytropes/Analytic51#Step_6:__Envelope_Solution|internal structure of the detailed force-balanced model]], in particular, realizing that, <div align="center"> <math>b_\eta q = \eta_i = 3^{1/2} \biggl( \frac{\mu_e}{\mu_c} \biggr) \theta_i^2 \xi_i \, ,</math> </div> — note that the constant, <math>~C_1</math>, can be rewritten as, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~C_1</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~b_\eta q \cos(b_\eta q - B) - \sin(b_\eta q- B) </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\eta_i \cos(\eta_i - B) - \sin(\eta_i - B) </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{\eta_i^2}{A} \biggl( \frac{d\phi}{d\eta} \biggr)_i = - \frac{1}{A} \biggl( \frac{\mu_e}{\mu_c} \biggr)^2 3^{1/2} \theta_i^4 \xi_i^3</math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> ~- \frac{1}{A} \biggl( \frac{\mu_e}{\mu_c} \biggr)^2 3^{1/2} \theta_i^4 \biggl[ 3^{-1/2} \biggl( \frac{\mu_e}{\mu_c} \biggr)^{-1} \theta_i^{-2} b_\eta q\biggr]^3 </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> ~- \frac{1}{3A\theta_i^2} \biggl( \frac{\mu_e}{\mu_c} \biggr)^{-1} (b_\eta q)^3 \, , </math> </td> </tr> </table> </div> which means, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~M_r \biggr|_\mathrm{env}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>\nu M_\mathrm{tot} - \nu M_\mathrm{tot} \biggl\{ 1 - \frac{1}{C_1} \biggl[ \sin(B-b_\eta x) + xb_\eta \cos(B - b_\eta x) \biggr] \biggr\} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> \frac{\nu M_\mathrm{tot}}{C_1} \biggl[ \sin(B-b_\eta x) + xb_\eta \cos(B - b_\eta x) \biggr] \, . </math> </td> </tr> </table> </div> <table border="1" cellpadding="5" align="center" width="90%"> <tr><td align="left"> MORE USEFUL: Letting, <math>\ell \equiv \xi/\sqrt{3}</math>, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~b_\eta = \eta_s</math> </td> <td align="center"> and </td> <td align="left"> <math>~b_\eta q = \eta_i = 3\biggl( \frac{\mu_e}{\mu_c} \biggr) \ell_i (1 + \ell_i^2)^{-1} \, ,</math> </td> </tr> </table> </div> <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\tilde\mathfrak{f}_\mathrm{Menv} \equiv \biggl( \frac{\bar\rho}{\rho_c}\biggr)_\mathrm{env}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{q^3(1-\nu)}{\nu(1-q^3)} \cdot \tilde\mathfrak{f}_\mathrm{Mcore} </math> </td> </tr> </table> </div> </td></tr> </table> =See Also= {{ SGFfooter }}
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