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=Bipolytrope Generalization (Pt 4)= <table border="1" align="center" width="100%" colspan="8"> <tr> <td align="center" bgcolor="lightblue" width="25%"><br />[[SSC/BipolytropeGeneralization|Part I: Bipolytrope Generalization]] </td> <td align="center" bgcolor="lightblue" width="25%"><br />[[SSC/BipolytropeGeneralization/Pt2|Part II: Derivations]] </td> <td align="center" bgcolor="lightblue" width="25%"><br />[[SSC/BipolytropeGeneralization/Pt3|Part III: Examples]] </td> <td align="center" bgcolor="lightblue"><br />[[SSC/BipolytropeGeneralization/Pt4|Part IV: Best of the Best]] </td> </tr> </table> ==Best of the Best== ===One Derivation of Free Energy=== <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\mathfrak{G}^*</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> - \frac{3\cdot \mathfrak{f}_{WM}}{5} \biggl( \frac{R}{R_\mathrm{norm}} \biggr)^{-1} + \frac{\nu s_\mathrm{core} }{(\gamma_c - 1)} \biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\nu}{q^3} \biggr]^{\gamma_c-1} \biggl[ \frac{R}{R_\mathrm{norm}} \biggr]^{-3(\gamma_c-1)} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> </td> <td align="left"> <math> ~+ \frac{(1-\nu) s_\mathrm{env} }{(\gamma_e - 1)} \biggl( \frac{K_e}{K_c} \biggr) \biggl[ \frac{K_c^3}{G^3 M_\mathrm{tot}^2} \biggr]^{(\gamma_c-\gamma_e)/(3\gamma_c -4)} \biggl[\biggl( \frac{3}{4\pi} \biggr) \frac{(1-\nu)}{(1-q^3)} \biggr]^{\gamma_e-1} \biggl[ \frac{R}{R_\mathrm{norm}} \biggr]^{-3(\gamma_e-1)} \, . </math> </td> </tr> </table> </div> ===Another Derivation of Free Energy=== Hence the renormalized gravitational potential energy becomes, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math> \frac{W_\mathrm{grav}}{E_\mathrm{norm}} </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> - \biggl( \frac{3}{5} \biggr) \frac{\nu^2}{q} \biggl( \frac{R}{R_\mathrm{norm}} \biggr)^{-1} \cdot f \, ;</math> </td> </tr> </table> </div> and the two, renormalized contributions to the thermal energy become, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\frac{U_\mathrm{core}}{ E_\mathrm{norm} } = \frac{2}{3(\gamma_c-1)} \biggl[ \frac{S_\mathrm{core}}{ E_\mathrm{norm} } \biggr]</math> </td> <td align="center"> <math>~=~</math> </td> <td align="left"> <math> \frac{4\pi q^3 (1 + \Lambda) }{3(\gamma_c-1)} \biggl[ \biggl( \frac{3}{4\pi} \biggr) \frac{\nu}{q^3} \biggr]^{\gamma_c} \biggl( \frac{R}{R_\mathrm{norm}} \biggr)^{3-3\gamma_c} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=~</math> </td> <td align="left"> <math> \frac{\nu (1 + \Lambda) }{(\gamma_c-1)} \biggl[ \biggl( \frac{3}{4\pi} \biggr) \frac{\nu}{q^3} \biggr]^{\gamma_c-1} \chi^{3-3\gamma_c} \, ,</math> </td> </tr> <tr> <td align="right"> <math>~\frac{U_\mathrm{env}}{ E_\mathrm{norm} } = \frac{2}{3(\gamma_e-1)} \biggl[ \frac{S_\mathrm{env}}{ E_\mathrm{norm} } \biggr]</math> </td> <td align="center"> <math>~=~</math> </td> <td align="left"> <math> \frac{2 (2\pi) }{3(\gamma_e-1)} \biggl[ \frac{R^3 P_{ie}}{ E_\mathrm{norm} } \biggr] \biggl[ (1-q^3) + \frac{5}{2} \Lambda \biggl( \frac{\rho_e}{\rho_0}\biggr) (-2 + 3q - q^3) + \frac{3}{2q^2} \Lambda \biggl( \frac{\rho_e}{\rho_0}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=~</math> </td> <td align="left"> <math> \frac{2 (2\pi) }{3(\gamma_e-1)} \biggl[ \frac{\mathrm{BigTerm}}{E_\mathrm{norm}} \biggr] R^3 K_e \rho_{ie}^{\gamma_e} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=~</math> </td> <td align="left"> <math> \frac{2 (2\pi) }{3(\gamma_e-1)} \biggl[ \frac{\mathrm{BigTerm}}{E_\mathrm{norm}} \biggr] R^3 K_e \rho_\mathrm{norm}^{\gamma_e} \biggl( \frac{\rho_{ie}}{\bar\rho} \biggr)^{\gamma_e} \biggl( \frac{\bar\rho}{\rho_\mathrm{norm}} \biggr)^{\gamma_e} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=~</math> </td> <td align="left"> <math> \frac{2 (2\pi) }{3(\gamma_e-1)} \biggl[ \frac{\mathrm{BigTerm}}{E_\mathrm{norm}} \biggr] ( \rho_\mathrm{norm} R_\mathrm{norm}^3) K_e \rho_\mathrm{norm}^{\gamma_e-1} \biggl[ \frac{(1-\nu)}{(1-q^3)} \biggr]^{\gamma_e} \chi^{3-3\gamma_e} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=~</math> </td> <td align="left"> <math> \frac{2 (2\pi) }{3(\gamma_e-1)} \biggl[ \frac{(1-\nu)}{(1-q^3)} \biggr]^{\gamma_e} \chi^{3-3\gamma_e} \biggl[ \mathrm{BigTerm}\biggr] \biggl( \frac{3M_\mathrm{tot}}{4\pi} \biggr) \frac{K_e}{E_\mathrm{norm}} \biggl( \frac{3}{4\pi} \biggr)^{\gamma_e-1} \biggl[ \frac{G^3 M_\mathrm{tot}^2 }{K_c^3}\biggr]^{(\gamma_e-1)/(3\gamma_c-4)} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=~</math> </td> <td align="left"> <math> \frac{(1-\nu)}{ (1-q^3) (\gamma_e-1)} \biggl[ \frac{3}{4\pi} \frac{(1-\nu)}{(1-q^3)} \biggr]^{\gamma_e-1} \biggl( \frac{K_e}{K_c} \biggr) \chi^{3-3\gamma_e} \biggl[ \mathrm{BigTerm}\biggr] \frac{K_c M_\mathrm{tot}}{E_\mathrm{norm}} \biggl[ \frac{K_c^3}{G^3 M_\mathrm{tot}^2}\biggr]^{(1-\gamma_e)/(3\gamma_c-4)} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=~</math> </td> <td align="left"> <math> \frac{(1-\nu)}{ (1-q^3) (\gamma_e-1)} \biggl[ \frac{3}{4\pi} \frac{(1-\nu)}{(1-q^3)} \biggr]^{\gamma_e-1} \biggl( \frac{K_e}{K_c} \biggr) \chi^{3-3\gamma_e} \biggl[ \mathrm{BigTerm}\biggr] \biggl[ \frac{K_c^3}{G^3 M_\mathrm{tot}^2}\biggr]^{(1-\gamma_e)/(3\gamma_c-4)} \biggl[ \frac{K_c^{3\gamma_c-4} M_\mathrm{tot}^{3\gamma_c-4}}{ G^{3\gamma_c-3} M_\mathrm{tot}^{5\gamma_c-6} K_c^{-1}} \biggr]^{1/(3\gamma_c-4)} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=~</math> </td> <td align="left"> <math> \frac{(1-\nu)}{ (1-q^3) (\gamma_e-1)} \biggl[ \frac{3}{4\pi} \frac{(1-\nu)}{(1-q^3)} \biggr]^{\gamma_e-1} \biggl( \frac{K_e}{K_c} \biggr) \chi^{3-3\gamma_e} \biggl[ \mathrm{BigTerm}\biggr] \biggl[ \frac{K_c^3}{G^3 M_\mathrm{tot}^2}\biggr]^{(1-\gamma_e)/(3\gamma_c-4)} \biggl[ \frac{K_c^{3}}{G^{3} M_\mathrm{tot}^{2}} \biggr]^{(\gamma_c-1)/(3\gamma_c-4)} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=~</math> </td> <td align="left"> <math> \frac{(1-\nu)}{ (1-q^3) (\gamma_e-1)} \biggl[ \frac{3}{4\pi} \frac{(1-\nu)}{(1-q^3)} \biggr]^{\gamma_e-1} \biggl( \frac{K_e}{K_c} \biggr) \biggl[ \frac{K_c^3}{G^3 M_\mathrm{tot}^2}\biggr]^{(\gamma_c-\gamma_e)/(3\gamma_c-4)} \biggl[ \mathrm{BigTerm}\biggr] \chi^{3-3\gamma_e} </math> </td> </tr> </table> </div> Finally, then, we can state that, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\mathfrak{f}_{WM}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~\frac{\nu^2}{q} \cdot f \, ,</math> </td> </tr> <tr> <td align="right"> <math>~s_\mathrm{core}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math> 1 + \Lambda \, , </math> </td> </tr> <tr> <td align="right"> <math>~(1-q^3) s_\mathrm{env}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math> (1-q^3) + \Lambda\biggl[ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_0}\biggr) (-2 + 3q - q^3) + \frac{3}{2q^2} \biggl( \frac{\rho_e}{\rho_0}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] \, .</math> </td> </tr> </table> </div> Note, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\Lambda</math> </td> <td align="center"> <math>~\equiv~</math> </td> <td align="left"> <math> \frac{3}{2^2 \cdot 5\pi} \frac{\nu^2}{q^4} \biggl[ \biggl( \frac{3}{4\pi} \biggr) \frac{\nu}{q^3} \biggr]^{-\gamma_c} \biggl( \frac{R_\mathrm{eq}}{R_\mathrm{norm}} \biggr)^{3\gamma_c - 4} = \frac{1}{5} \biggl( \frac{\nu}{q} \biggr) \biggl[ \biggl( \frac{3}{4\pi} \biggr) \frac{\nu}{q^3} \biggr]^{1-\gamma_c} \chi_\mathrm{eq}^{3\gamma_c - 4} \, .</math> </td> </tr> </table> </div> We also want to ensure that envelope pressure matches the core pressure at the interface. This means, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~K_e \rho_{ie}^{\gamma_e}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~K_c \rho_{ic}^{\gamma_c}</math> </td> </tr> <tr> <td align="right"> <math>\Rightarrow ~~~~\frac{K_e}{K_c} </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\rho_{ic}^{\gamma_c} \rho_{ie}^{-\gamma_e} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl[ \frac{\rho_{ic}}{\rho_\mathrm{norm}} \biggr]^{\gamma_c} \biggl[ \frac{\rho_{ie}}{\rho_\mathrm{norm}} \biggr]^{-\gamma_e} \rho_\mathrm{norm}^{\gamma_c - \gamma_e}</math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl[ \frac{\rho_{ic}}{\rho_\mathrm{norm}} \biggr]^{\gamma_c} \biggl[ \frac{\rho_{ie}}{\rho_\mathrm{norm}} \biggr]^{-\gamma_e} \biggl\{ \frac{3}{4\pi} \biggl[ \frac{G^3 M_\mathrm{tot}^2}{K_c^3} \biggr]^{1/(3\gamma_c -4)} \biggr\}^{\gamma_c - \gamma_e}</math> </td> </tr> <tr> <td align="right"> <math>\Rightarrow ~~~~\frac{K_e}{K_c} \biggl[ \frac{K_c^3}{G^3 M_\mathrm{tot}^2} \biggr]^{(\gamma_c - \gamma_e)/(3\gamma_c -4)} \biggl[\biggl( \frac{3}{4\pi} \biggr) \frac{\rho_{ie}}{\bar\rho} \biggr]^{\gamma_e-1}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\rho_{ic}}{\rho_\mathrm{norm}} \biggr]^{\gamma_c} \biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\rho_{ie}}{\rho_\mathrm{norm}} \biggr]^{-\gamma_e} \biggl[\biggl( \frac{3}{4\pi} \biggr) \frac{\rho_{ie}}{\bar\rho} \biggr]^{\gamma_e-1} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> \biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\rho_{ic}}{\bar\rho} \biggr]^{\gamma_c-1} \biggl( \frac{\rho_{ic}}{\rho_{ie}} \biggr) \biggl( \frac{\rho_\mathrm{norm}}{ \bar\rho } \biggr)^{\gamma_e - \gamma_c} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> \biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\rho_{ic}}{\bar\rho} \biggr]^{\gamma_c-1} \biggl( \frac{\rho_{ic}}{\rho_{ie}} \biggr) \biggl( \frac{ R}{R_\mathrm{norm}} \biggr)^{3(\gamma_e - \gamma_c)} </math> </td> </tr> </table> </div> Keep in mind that, if the envelope and core both have uniform (but different) densities, then <math>~\rho_{ic} = \rho_c</math>, <math>~\rho_{ie} = \rho_e</math>, and <div align="center"> <math> \frac{\rho_c}{\bar\rho} = \frac{\nu}{q^3} \, ; ~~~~~ \frac{\rho_e}{\bar\rho} = \frac{1-\nu}{1-q^3} \, ; ~~~~~ \frac{\rho_e}{\rho_c} = \frac{q^3(1-\nu)}{\nu (1-q^3)} \, . </math> </div> ===Summary=== ====Understanding Free-Energy Behavior==== '''<font color="#997700">Step 1:</font>''' Pick values for the separate coefficients, <math>\mathcal{A}, \mathcal{B},</math> and <math>\mathcal{C},</math> of the three terms in the normalized free-energy expression, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\mathfrak{G}^*</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ -~ 3\mathcal{A} \chi^{-1} - \frac{\mathcal{B}}{(1-\gamma_c)} ~\chi^{3-3\gamma_c} - \frac{\mathcal{C}}{(1-\gamma_e)} ~\chi^{3-3\gamma_e} </math> </td> </tr> </table> </div> then plot the function, <math>\mathfrak{G}^*(\chi)</math>, and identify the value(s) of <math>~\chi_\mathrm{eq}</math> at which the function has an extremum (or multiple extrema). '''<font color="#997700">Step 2:</font>''' Note that, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\mathcal{A}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~\frac{\nu^2}{5q} \biggl\{ 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[ \biggl(\frac{1}{q^5} - 1 \biggr) - \frac{5}{2}\biggl(\frac{1}{q^2} - 1 \biggr) \biggr] \biggr\}</math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{1}{5} \biggl( \frac{\nu}{q^3} \biggr)^2 \biggl[ q^5 + \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c} \biggr) (1 - q^2 )q^3 + \biggl( \frac{\rho_e}{\rho_c} \biggr)^2 \biggl( 1 - \frac{5}{2}q^3 + \frac{3}{2}q^5\biggr) \biggr]</math> </td> </tr> <tr> <td align="right"> <math>~\mathcal{B}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~\nu \biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\nu}{q^3} \biggr]^{\gamma_c-1} \biggl[ 1+\Lambda_\mathrm{eq} \biggr]</math> </td> </tr> <tr> <td align="right"> <math>~\mathcal{C}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~(1-\nu)\biggl( \frac{K_e}{K_c} \biggr)^* \biggl[\biggl( \frac{3}{4\pi} \biggr) \frac{(1-\nu)}{(1-q^3)} \biggr]^{\gamma_e-1} \biggl\{ 1 + \frac{\Lambda_\mathrm{eq}}{(1-q^3)}\biggl[ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c}\biggr) (-2 + 3q - q^3) + \frac{3}{2q^2} \biggl( \frac{\rho_e}{\rho_c}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] \biggr\}</math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~ \nu \biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\nu}{q^3} \biggr]^{\gamma_c-1} \biggl\{ \frac{(1-q^3)}{q^3} + \frac{\Lambda_\mathrm{eq}}{q^3} \biggl[ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c}\biggr) (-2 + 3q - q^3) + \frac{3}{2q^2} \biggl( \frac{\rho_e}{\rho_c}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] \biggr\} \chi_\mathrm{eq}^{3(\gamma_e - \gamma_c)}</math> </td> </tr> </table> </div> where (see, for example, [[SSC/Structure/BiPolytropes/Analytic00#Expression_for_Free_Energy|in the context of its original definition]]), <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\Lambda_\mathrm{eq} \equiv \frac{3}{2^2\pi \cdot 5} \biggl( \frac{GM_\mathrm{tot}^2}{R_\mathrm{eq}^4 P_i} \biggr) \frac{\nu^2}{q^4} </math> </td> <td align="center"> <math>~=~</math> </td> <td align="left"> <math> \frac{1}{5} \biggl( \frac{\nu}{q} \biggr) \biggl[ \biggl( \frac{3}{4\pi} \biggr) \frac{\nu}{q^3} \biggr]^{1-\gamma_c} \chi_\mathrm{eq}^{3\gamma_c - 4} </math> </td> </tr> </table> </div> and, where, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>\biggl( \frac{K_e}{K_c} \biggr)^* \equiv \frac{K_e}{K_c} \biggl[ \frac{K_c^3}{G^3 M_\mathrm{tot}^2} \biggr]^{(\gamma_c - \gamma_e)/(3\gamma_c -4)} </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> \biggl[\biggl( \frac{3}{4\pi} \biggr) \frac{1-\nu}{1-q^3} \biggr]^{-\gamma_e} \biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\nu}{q^3} \biggr]^{\gamma_c} \chi_\mathrm{eq}^{3(\gamma_e - \gamma_c)} \, . </math> </td> </tr> </table> </div> Also, keep in mind that, if the envelope and core both have uniform (but different) densities, then <math>~\rho_{ic} = \rho_c</math>, <math>~\rho_{ie} = \rho_e</math>, and <div align="center"> <math> \frac{\rho_c}{\bar\rho} = \frac{\nu}{q^3} \, ; ~~~~~ \frac{\rho_e}{\bar\rho} = \frac{1-\nu}{1-q^3} \, ; ~~~~~ \frac{\rho_e}{\rho_c} = \frac{q^3(1-\nu)}{\nu (1-q^3)} ~~\Rightarrow ~~~ \frac{q^3}{\nu} = \biggl( \frac{\rho_e}{\rho_c} \biggr) (1-q^3) + q^3 \, . </math> </div> '''<font color="#997700">Step 3:</font>''' An analytic evaluation tells us that the following ''should'' happen. Using the numerically derived value for <math>~\chi_\mathrm{eq}</math>, define, <div align="center"> <math>~\mathcal{C}^' \equiv \mathcal{C} \chi_\mathrm{eq}^{3(\gamma_c - \gamma_e)} \, .</math> </div> We should then discover that, <div align="center"> <math>\frac{\mathcal{A}}{\mathcal{B} + \mathcal{C}^'} = \chi_\mathrm{eq}^{4-3\gamma_c} = \frac{1}{\Lambda_\mathrm{eq}} \cdot \frac{1}{5} \biggl( \frac{\nu}{q} \biggr) \biggl[ \biggl( \frac{3}{4\pi} \biggr) \frac{\nu}{q^3} \biggr]^{1-\gamma_c} \, .</math> </div> ====Check It==== <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\mathcal{B} + \mathcal{C}^'</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \nu \biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\nu}{q^3} \biggr]^{\gamma_c-1} \biggl\{ \biggl[ 1+\Lambda_\mathrm{eq} \biggr] + \frac{(1-q^3)}{q^3} + \frac{\Lambda_\mathrm{eq}}{q^3} \biggl[ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c}\biggr) (-2 + 3q - q^3) + \frac{3}{2q^2} \biggl( \frac{\rho_e}{\rho_c}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] \biggr\} </math> </td> </tr> </table> </div> <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>\Rightarrow~~~~\mathcal{A} \biggl[ \Lambda_\mathrm{eq} \cdot 5\biggl( \frac{q}{\nu^2} \biggr) \biggr]</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ 1+\Lambda_\mathrm{eq} + \frac{(1-q^3)}{q^3} + \frac{\Lambda_\mathrm{eq}}{q^3} \biggl[ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c}\biggr) (-2 + 3q - q^3) + \frac{3}{2q^2} \biggl( \frac{\rho_e}{\rho_c}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] </math> </td> </tr> </table> </div> <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math> \Rightarrow~~~~\Lambda_\mathrm{eq} \biggl\{ 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[ \biggl(\frac{1}{q^5} - 1 \biggr) - \frac{5}{2}\biggl(\frac{1}{q^2} - 1 \biggr) \biggr] \biggr\} </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ 1+\Lambda_\mathrm{eq} + \frac{(1-q^3)}{q^3} + \frac{\Lambda_\mathrm{eq}}{q^3} \biggl[ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c}\biggr) (-2 + 3q - q^3) + \frac{3}{2q^2} \biggl( \frac{\rho_e}{\rho_c}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] </math> </td> </tr> </table> </div> <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math> \Rightarrow~~~~\Lambda_\mathrm{eq} \biggl\{ \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[ \biggl(\frac{1}{q^5} - 1 \biggr) - \frac{5}{2}\biggl(\frac{1}{q^2} - 1 \biggr) \biggr] \biggr\} </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{1}{q^3} + \frac{\Lambda_\mathrm{eq}}{q^3} \biggl[ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c}\biggr) (-2 + 3q - q^3) + \frac{3}{2q^2} \biggl( \frac{\rho_e}{\rho_c}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] </math> </td> </tr> </table> </div> <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>\Rightarrow~~~~ \frac{1}{\Lambda_\mathrm{eq}} </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> q^3 \biggl\{ \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[ \biggl(\frac{1}{q^5} - 1 \biggr) - \frac{5}{2}\biggl(\frac{1}{q^2} - 1 \biggr) \biggr] \biggr\} - \biggl[ \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c}\biggr) (-2 + 3q - q^3) + \frac{3}{2q^2} \biggl( \frac{\rho_e}{\rho_c}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) \biggr] </math> </td> </tr> <tr> <td align="right"> <math>\Rightarrow~~~~ \frac{2}{\Lambda_\mathrm{eq}} </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> 5\biggl( \frac{\rho_e}{\rho_c} \biggr) ( q - q^3 ) + \frac{2}{q^2}\biggl( \frac{\rho_e}{\rho_c} \biggr)^2 \biggl[ (1 - q^5 ) - \frac{5}{2}( q^3 - q^5 ) \biggr] - 5 \biggl( \frac{\rho_e}{\rho_c}\biggr) (-2 + 3q - q^3) - \frac{3}{q^2} \biggl( \frac{\rho_e}{\rho_c}\biggr)^2 (-1 +5q^2 - 5q^3 + q^5) </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> 5\biggl( \frac{\rho_e}{\rho_c} \biggr) \biggl[ ( q - q^3 ) - (-2 + 3q - q^3) \biggr] + \frac{1}{q^2}\biggl( \frac{\rho_e}{\rho_c} \biggr)^2 \biggl[ 2(1 - q^5 ) - 5( q^3 - q^5 ) - 3(-1 +5q^2 - 5q^3 + q^5) \biggr] </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> 10\biggl( \frac{\rho_e}{\rho_c} \biggr) \biggl[ 1-q \biggr] + \frac{5}{q^2}\biggl( \frac{\rho_e}{\rho_c} \biggr)^2 \biggl[ 1 - 3q^2 + 2q^3 \biggr] </math> </td> </tr> <tr> <td align="right"> <math>\Rightarrow~~~~ \frac{1}{\Lambda_\mathrm{eq}} \biggl[ \frac{2q^2}{5} \biggl( \frac{\rho_e}{\rho_c} \biggr)^{-1} \biggr] </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> 2q^2 (1-q )+ \biggl( \frac{\rho_e}{\rho_c} \biggr) ( 1 - 3q^2 + 2q^3 ) </math> </td> </tr> </table> </div> Fortunately, this precisely matches our [[SSC/Structure/BiPolytropes/Analytic00#LambdaDeff|earlier derivation]], which states that, <div align="center"> <table border="0"> <tr> <td align="right"> <math>~\frac{1}{\Lambda}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>\frac{5}{2}(g^2-1) = \frac{5}{2}\biggl(\frac{\rho_e}{\rho_0}\biggr) \biggl[ 2 \biggl(1 - \frac{\rho_e}{\rho_0} \biggr) \biggl( 1-q \biggr) + \frac{\rho_e}{\rho_0} \biggl(\frac{1}{q^2} - 1\biggr) \biggr] \, .</math> </td> </tr> </table> </div> ==Playing With One Example== By setting, <table border="1" align="center" cellpadding="5"> <tr> <td align="center" colspan="3"> <math>~\gamma_c = 6/5; ~~~ \gamma_e = 2</math> </td> </tr> <tr> <th align="center"> <math>~\mathcal{A}</math> </th> <th align="center"> <math>~\mathcal{B}</math> </th> <th align="center"> <math>~\mathcal{C}</math> </th> </tr> <tr> <td align="center"> 2.5 </td> <td align="center"> 1.0 </td> <td align="center"> 2.0 </td> </tr> </table> a plot of <math>~\mathfrak{G}^*</math> versus <math>~\chi</math> exhibits the following, two extrema: <table border="1" cellpadding="5" align="center"> <tr> <td align="right"> extremum </td> <td align="center"> <math>~\chi_\mathrm{eq}</math> </td> <td align="center"> <math>~\mathfrak{G}^*</math> </td> <td align="center"> </td> <td align="center"> <math>~\chi_\mathrm{eq}^{3(\gamma_c - \gamma_e)}</math> </td> <td align="center"> <math>~\mathcal{C}^'</math> </td> <td align="center"> <math>~\chi_\mathrm{eq}^{4-3\gamma_c}</math> </td> <td align="center"> <math>~\frac{\mathcal{A}}{\mathcal{B} +\mathcal{C}^'}</math> </td> </tr> <tr> <td align="right"> MIN </td> <td align="center"> <math>1.1824</math> </td> <td align="center"> <math>-0.611367</math> </td> <td align="center"> <math>~~~~\Rightarrow~~~~</math> </td> <td align="center"> <math>0.66891</math> </td> <td align="center"> <math>1.3378</math> </td> <td align="center"> <math>1.0693</math> </td> <td align="center"> <math>1.0694</math> </td> </tr> <tr> <td align="right"> MAX </td> <td align="center"> <math>9.6722</math> </td> <td align="center"> <math>+0.508104</math> </td> <td align="center"> <math>~\Rightarrow</math> </td> <td align="center"> <math>0.004313</math> </td> <td align="center"> <math>0.008625</math> </td> <td align="center"> <math>2.4786</math> </td> <td align="center"> <math>2.4786</math> </td> </tr> </table> The last two columns of this table confirm the internal consistency of the relationships presented in '''<font color="#997700">Step 3</font>''', above. But what does this mean in terms of the values of <math>~\nu</math>, <math>~q</math>, and the related ratio of densities at the interface, <math>~\rho_e/\rho_c</math>? Let's assume that what we're trying to display and examine is the behavior of the free-energy ''surface'' for a fixed value of the ratio of densities at the interface. Once the value of <math>~\rho_e/\rho_c</math> has been specified, it is clear that the value of <math>~q</math> (and, hence, also <math>~\nu</math>) is set because <math>~\mathcal{A}</math> has also been specified. But our specification of <math>~\mathcal{B}</math> along with <math>~\rho_e/\rho_c</math> also forces a particular value of <math>~q</math>. It is unlikely that these two values of <math>~q</math> will be the same. In reality, once <math>~\mathcal{A}</math> and <math>~\mathcal{B}</math> have both been specified, they force a particular <math>~(\nu, q)</math> pair. How do we (easily) figure out what this pair is? Let's begin by rewriting the expressions for <math>~\mathcal{A}</math> and <math>~\mathcal{B}</math> in terms of just <math>~q</math> and the ratio, <math>~\rho_e/\rho_c</math>, keeping in mind that, for the case of a uniform-density core (of density, <math>~\rho_c</math>) and a uniform-density envelope (of density, <math>~\rho_e</math>), <div align="center"> <table border="0" cellpadding="5" align="center"> <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> hence, <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>~\biggl[ 1 + \biggl( \frac{\rho_e}{\rho_c} \biggr) \frac{(1-q^3)}{q^3} \biggr]^{-1}</math> </td> <td align="center"> and </td> <td align="right"> <math>~\frac{q^3}{\nu}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl[ \biggl( \frac{\rho_e}{\rho_c} \biggr) (1-q^3) + q^3 \biggr] \, .</math> </td> </tr> </table> </div> Putting the expression for <math>~\mathcal{A}</math> in the desired form is simple because <math>~\nu</math> only appears as a leading factor. Specifically, we have, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\mathcal{A}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{\pi q^5}{5} \biggl[ \biggl( \frac{\rho_e}{\rho_c} \biggr) (1-q^3) + q^3 \biggr]^{-2} \biggl\{ 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[ \biggl(\frac{1}{q^5} - 1 \biggr) - \frac{5}{2}\biggl(\frac{1}{q^2} - 1 \biggr) \biggr] \biggr\}</math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{\pi }{5} \biggl[ \biggl( \frac{\rho_e}{\rho_c} \biggr) (1-q^3) + q^3 \biggr]^{-2} \biggl\{ q^5 + \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c} \biggr) (q^3 - q^5 ) + \biggl( \frac{\rho_e}{\rho_c} \biggr)^2 \biggl[1-\frac{5}{2} q^3 + \frac{3}{2}q^5 \biggr] \biggr\} \, .</math> </td> </tr> </table> </div> The expression for <math>~\mathcal{B}</math> can be written in the form, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\mathcal{B}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\nu \biggl[ \biggl( \frac{3}{4\pi} \biggr)\frac{\nu}{q^3} \biggr]^{\gamma_c-1} \biggl\{ 1+\frac{\pi}{5} \biggl( \frac{\nu}{q} \biggr) \biggl[ \biggl( \frac{3}{4\pi} \biggr) \frac{\nu}{q^3} \biggr]^{1-\gamma_c} \chi_\mathrm{eq}^{3\gamma_c - 4} \biggr\}</math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\nu \biggl[ \biggl( \frac{4\pi}{3} \biggr)\frac{q^3}{\nu} \biggr]^{1-\gamma_c} +\frac{\pi q^5}{5} \biggl( \frac{\nu^2}{q^6} \biggr) \chi_\mathrm{eq}^{3\gamma_c - 4} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~q^3 \biggl( \frac{4\pi}{3} \biggr)^{1-\gamma_c} \biggl[ \frac{q^3}{\nu} \biggr]^{-\gamma_c} +\frac{\pi q^5}{5} \biggl( \frac{q^3}{\nu} \biggr)^{-2} \chi_\mathrm{eq}^{3\gamma_c - 4} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~q^3 \biggl( \frac{4\pi}{3} \biggr)^{1-\gamma_c} \biggl[ \biggl( \frac{\rho_e}{\rho_c} \biggr) (1-q^3) + q^3 \biggr]^{-\gamma_c} +\frac{\pi q^5}{5} \biggl[ \biggl( \frac{\rho_e}{\rho_c} \biggr) (1-q^3) + q^3 \biggr]^{-2} \chi_\mathrm{eq}^{3\gamma_c - 4} \, . </math> </td> </tr> </table> </div> Generally speaking, the equilibrium radius, <math>~\chi_\mathrm{eq}</math>, which appears in the expression for <math>~\mathcal{B}</math>, is not known ahead of time. Indeed, as is illustrated in our simple example immediately above, the normal path is to pick values for the coefficients, <math>~\mathcal{A}</math>, <math>~\mathcal{B}</math>, and <math>~\mathcal{C}</math>, and determine the equilibrium radius by looking for extrema in the free-energy function. And because <math>~\chi_\mathrm{eq}</math> is not known ahead of time, it isn't clear how to (easily) figure out what pair of physical parameter values, <math>~(\nu, q)</math>, give self-consistent values for the coefficient pair, <math>~(\mathcal{A}, \mathcal{B})</math>. Because we are using a uniform density core and uniform density envelope as our base model, however, we ''do'' know the analytic solution for <math>~\chi_\mathrm{eq}</math>. As stated above, it is, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\chi_\mathrm{eq}^{4-3\gamma_c}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{1}{\Lambda_\mathrm{eq}} \cdot \frac{\pi}{5} \biggl( \frac{\nu}{q} \biggr) \biggl[ \biggl( \frac{3}{4\pi} \biggr) \frac{\nu}{q^3} \biggr]^{1-\gamma_c} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{\pi q^2}{2} \biggl( \frac{3}{4\pi} \biggr)^{1-\gamma_c}\biggl( \frac{\nu}{q^3} \biggr) \biggl(\frac{\rho_e}{\rho_c}\biggr) \biggl[ 2 \biggl(1 - \frac{\rho_e}{\rho_c} \biggr) \biggl( 1-q \biggr) + \frac{\rho_e}{\rho_c} \biggl(\frac{1}{q^2} - 1\biggr) \biggr] \cdot \biggl[ \frac{q^3}{\nu} \biggr]^{\gamma_c-1} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{\pi}{2} \biggl( \frac{3}{4\pi} \biggr)^{1-\gamma_c} \biggl(\frac{\rho_e}{\rho_c}\biggr) \biggl[ 2 \biggl(1 - \frac{\rho_e}{\rho_c} \biggr) ( q^2-q^3 ) + \frac{\rho_e}{\rho_c} (1 - q^2) \biggr] \cdot \biggl[ \biggl( \frac{\rho_e}{\rho_c} \biggr) (1-q^3) + q^3\biggr]^{\gamma_c-2} </math> </td> </tr> </table> </div> Combining this expression with the one for <math>~\mathcal{B}</math> gives us the desired result — although, strictly speaking, it is cheating! We can now methodically choose <math>~(\nu, q)</math> pairs and map them into the corresponding values of <math>~\mathcal{A}</math> and <math>~\mathcal{B}</math>. And, via an analogous "cheat," the choice of <math>~(\nu, q)</math> also gives us the self-consistent value of <math>~\mathcal{C}</math>. In this manner, we should be able to map out the free-energy surface for any desired set of physical parameters. ==Second Example== ===Explain Logic=== [[Image:FreeEnergyExample.jpg|right|400px]] The figure presented here, on the right, shows a plot of the free energy, as a function of the dimensionless radius, <math>~\mathfrak{G}^*(\chi)</math>, where, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\mathfrak{G}^*</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ -~ 3\mathcal{A} \chi^{-1} - \frac{\mathcal{B}}{(1-\gamma_c)} ~\chi^{3-3\gamma_c} - \frac{\mathcal{C}}{(1-\gamma_e)} ~\chi^{3-3\gamma_e} \, ,</math> </td> </tr> </table> and, where we have used the parameter values, <table border="1" align="center" cellpadding="5"> <tr> <td align="center" colspan="3"> <math>~\gamma_c = 6/5; ~~~ \gamma_e = 2</math> </td> </tr> <tr> <th align="center"> <math>~\mathcal{A}</math> </th> <th align="center"> <math>~\mathcal{B}</math> </th> <th align="center"> <math>~\mathcal{C}</math> </th> </tr> <tr> <td align="center"> 0.201707 </td> <td align="center"> 0.0896 </td> <td align="center"> 0.002484 </td> </tr> </table> Directly from this plot we deduce that this free-energy function exhibits a minimum at <math>~\chi_\mathrm{eq} = 0.1235</math> and that, at this equilibrium radius, the configuration has a free-energy value, <math>~\mathfrak{G}^*(\chi_\mathrm{eq} ) = -2.0097</math>. Via the steps described below, we demonstrate that this identified equilibrium radius is appropriate for an <math>~(n_c, n_e) = (0, 0)</math> bipolytrope (with the just-specified core and envelope adiabatic indexes) that has the following physical properties: * Fractional core mass, <math>~\nu = 0.1</math>; * Core-envelope interface located at <math>~r_i/R = q = 0.435</math>; * Density jump at the core-envelope interface, <math>~\rho_e/\rho_c = 0.8</math>. '''<font color="red">Step 1:</font>''' Because the ratio, <math>~q^3/\nu</math>, is a linear function of the density ratio, <math>~\rho_e/\rho_c</math>, the full definition of the free-energy coefficient, <math>~\mathcal{A}</math>, can be restructured into a quadratic equation that gives the density ratio for any choice of the parameter pair, <math>~(q, \mathcal{A})</math>. Specifically, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~5 \biggl( \frac{q^3}{\nu} \biggr)^2 \mathcal{A}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> q^5 + \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c} \biggr) (1 - q^2 )q^3 + \biggl( \frac{\rho_e}{\rho_c} \biggr)^2 \biggl( 1 - \frac{5}{2}q^3 + \frac{3}{2}q^5\biggr) </math> </td> </tr> <tr> <td align="right"> <math>~\Rightarrow ~~~~ 5\mathcal{A} \biggl[ \biggl( \frac{\rho_e}{\rho_c} \biggr) (1-q^3) + q^3 \biggr]^2 </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> q^5 + \frac{5}{2} \biggl( \frac{\rho_e}{\rho_c} \biggr) (1 - q^2 )q^3 + \biggl( \frac{\rho_e}{\rho_c} \biggr)^2 \biggl( 1 - \frac{5}{2}q^3 + \frac{3}{2}q^5\biggr) \, , </math> </td> </tr> </table> </div> and this can be written in the form, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math> \biggl( \frac{\rho_e}{\rho_c} \biggr)^2 a + \biggl( \frac{\rho_e}{\rho_c} \biggr) b + c</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> 0 \, , </math> </td> </tr> </table> </div> where, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~a</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~5\mathcal{A} (1-q^3)^2 - 1 + \frac{5}{2}q^3 - \frac{3}{2}q^5 \, ,</math> </td> </tr> <tr> <td align="right"> <math>~b</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~10\mathcal{A} q^3(1-q^3) - \frac{5}{2}q^3 (1-q^2) \, ,</math> </td> </tr> <tr> <td align="right"> <math>~c</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~5\mathcal{A} q^6 - q^5 \, .</math> </td> </tr> </table> </div> Hence, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\frac{\rho_e}{\rho_c}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{1}{2a} \biggl[\pm ( b^2 - 4ac)^{1/2} - b \biggr] \, .</math> </td> </tr> </table> </div> (For our physical problem it appears as though only the positive root is relevant.) For the purposes of this example, we set <math>~\mathcal{A} = 0.2017</math> and examined a range of values of <math>~q</math> to find a physically interesting value for the density ratio. We picked: <table border="1" cellpadding="5" align="center"> <tr> <td align="center"> <math>~\mathcal{A}</math> </td> <td align="center"> <math>~q</math> </td> <td align="center"> </td> <td align="center"> <math>~a</math> </td> <td align="center"> <math>~b</math> </td> <td align="center"> <math>~c</math> </td> <td align="center"> </td> <td align="center"> <math>~\frac{\rho_e}{\rho_c}</math> </td> <td align="center"> </td> <td align="center"> <math>~\nu</math> </td> </tr> <tr> <td align="center"> <math>~0.2017</math> </td> <td align="center"> <math>~0.435</math> </td> <td align="center"> <math>\Rightarrow</math> </td> <td align="center"> <math>~0.03173</math> </td> <td align="center"> <math>~-0.01448</math> </td> <td align="center"> <math>~-0.008743</math> </td> <td align="center"> <math>\Rightarrow</math> </td> <td align="center"> <math>~0.80068</math> </td> <td align="center"> <math>\Rightarrow</math> </td> <td align="center"> <math>~0.10074</math> </td> </tr> </table> '''<font color="red">Step 2:</font>''' Next, we chose the parameter pair, <div align="center"> <math> ~\biggl(q, \frac{\rho_e}{\rho_c} \biggr) = (0.43500, 0.80000) </math> </div> and determined the following parameter values from the known analytic solution: <table border="1" cellpadding="5" align="center"> <tr> <td align="center"> <math>~\nu</math> </td> <td align="center"> <math>~f\biggl(q, \frac{\rho_e}{\rho_c} \biggr)</math> </td> <td align="center"> <math>~g^2\biggl(q, \frac{\rho_e}{\rho_c} \biggr)</math> </td> <td align="center"> <math>~\Lambda_\mathrm{eq}</math> </td> <td align="center"> <math>~\chi_\mathrm{eq}</math> </td> <td align="center"> <math>~\mathcal{A}</math> </td> <td align="center"> <math>~\mathcal{B}</math> </td> <td align="center"> <math>~\mathcal{C}</math> </td> </tr> <tr> <td align="center"> <math>~0.100816</math> </td> <td align="center"> <math>~43.16365</math> </td> <td align="center"> <math>~3.923017</math> </td> <td align="center"> <math>~0.13684</math> </td> <td align="center"> <math>~0.12349</math> </td> <td align="center"> <math>~0.201707</math> </td> <td align="center"> <math>~0.089625</math> </td> <td align="center"> <math>~0.002484</math> </td> </tr> </table> ===Construction Multiple Curves to Define a Free-Energy Surface=== Okay. Now that we have the hang of this, let's construct a sequence of curves that represent physical evolution at a fixed interface-density ratio, <math>~\rho_e/\rho_c</math>, but for steadily increasing core-to-total mass ratio, <math>~\nu</math>. Specifically, we choose, <div align="center"> <math> ~\frac{\rho_e}{\rho_c} = \frac{1}{2} \, . </math> </div> From the known analytic solution, here are parameters defining several different equilibrium models: <table border="1" cellpadding="5" align="center"> <tr> <th align="center" colspan="9"> <font size="+1">Identification of Local ''Minimum'' in Free Energy</font> </th> </tr> <tr> <td align="center"> <math>~\nu</math> </td> <td align="center"> <math>~q</math> </td> <td align="center"> <math>~f\biggl(q, \frac{\rho_e}{\rho_c} \biggr)</math> </td> <td align="center"> <math>~g^2\biggl(q, \frac{\rho_e}{\rho_c} \biggr)</math> </td> <td align="center"> <math>~\Lambda_\mathrm{eq}</math> </td> <td align="center"> <math>~\chi_\mathrm{eq}</math> </td> <td align="center"> <math>~\mathcal{A}</math> </td> <td align="center"> <math>~\mathcal{B}</math> </td> <td align="center"> <math>~\mathcal{C}</math> </td> </tr> <tr> <td align="center"> <math>~0.2</math> </td> <td align="center"> <math>~9^{-1/3} = 0.48075</math> </td> <td align="center"> <math>~12.5644</math> </td> <td align="center"> <math>~2.091312</math> </td> <td align="center"> <math>~0.366531</math> </td> <td align="center"> <math>~0.037453</math> </td> <td align="center"> <math>~0.2090801</math> </td> <td align="center"> <math>~0.2308269</math> </td> <td align="center"> <math>~2.06252 \times 10^{-4}</math> </td> </tr> <tr> <td align="center"> <math>~0.4</math> </td> <td align="center"> <math>~4^{-1/3} = 0.62996</math> </td> <td align="center"> <math>~4.21974</math> </td> <td align="center"> <math>~1.56498</math> </td> <td align="center"> <math>~0.707989</math> </td> <td align="center"> <math>~0.0220475</math> </td> <td align="center"> <math>~0.2143496</math> </td> <td align="center"> <math>~0.5635746</math> </td> <td align="center"> <math>~4.4626 \times 10^{-5}</math> </td> </tr> <tr> <td align="center"> <math>~0.5</math> </td> <td align="center"> <math>~3^{-1/3} = 0.693361</math> </td> <td align="center"> <math>~2.985115</math> </td> <td align="center"> <math>~1.42334</math> </td> <td align="center"> <math>~0.9448663</math> </td> <td align="center"> <math>~0.0152116</math> </td> <td align="center"> <math>~0.2152641</math> </td> <td align="center"> <math>~0.791882</math> </td> <td align="center"> <math>~1.5464 \times 10^{-5}</math> </td> </tr> <tr> <td align="left" colspan="5"> Here we are examining the behavior of the free-energy function for bipolytropic models having <math>~(n_c, n_e) = (0, 0)</math>, <math>~(\gamma_c, \gamma_e) = (6/5, 2)</math>, and a density ratio at the core-envelope interface of <math>~\rho_e/\rho_c = 1/2</math>. The figure shown here, on the right, displays the three separate free-energy curves, <math>~\mathfrak{G}^*(\chi)</math> — where, <math>~\chi \equiv R/R_\mathrm{norm}</math> is the normalized configuration radius — that correspond to the three values of <math>~\nu \equiv M_\mathrm{core}/M_\mathrm{tot}</math> given in the first column of the above table. Along each curve, the local free-energy minimum corresponds to the the equilibrium radius, <math>~\chi_\mathrm{eq}</math>, recorded in column 6 of the above table. </td> <td align="center" colspan="4"> [[Image:ThreeFreeEnergyCurves.png|center|300px]] </td> </tr> </table> Each of the free-energy curves shown above has been entirely defined by our specification of the three coefficients in the free-energy function, <math>~\mathcal{A}, \mathcal{B}</math>, and <math>~\mathcal{C}</math>. In each case, the values of these three coefficients was judiciously chosen to ''produce'' a curve with a local minimum at the correct value of <math>~\chi_\mathrm{eq}</math> corresponding to an equilibrium configuration having the desired <math>~(\nu, \rho_e/\rho_c)</math> model parameters. Upon plotting these three curves, we noticed that two of the curves — curves for <math>~\nu = 0.4</math> and <math>~\nu = 0.5</math> — also display a local ''maximum''. Presumably, these maxima also identify equilibrium configurations, albeit unstable ones. From a careful inspection of the plotted curves, we have identified the value of <math>~\chi_\mathrm{eq}</math> that corresponds to the two newly discovered (unstable) equilibrium models; these values are recorded in the table that immediately follows this paragraph. By construction, we also know what values of <math>~\mathcal{A}, \mathcal{B}</math>, and <math>~\mathcal{C}</math> are associated with these two identified equilibria; these values also have been recorded in the table. But it is not immediately obvious what the values are of the <math>~(\nu, \rho_e/\rho_c)</math> model parameters that correspond to these two equilibrium models. <table border="1" cellpadding="5" align="center"> <tr> <td align="center" colspan="9"> Subsequently Identified Local Energy ''Maxima'' </td> </tr> <tr> <td align="center"> <math>~\chi_\mathrm{eq}</math> </td> <td align="center"> <math>~\mathfrak{G}^*</math> </td> <td align="center"> <math>~\chi_\mathrm{eq}^{4-3\gamma_c}</math> </td> <td align="center"> <math>~\therefore</math> </td> <td align="center"> <math>~\mathcal{A}</math> </td> <td align="center"> <math>~\mathcal{B}</math> </td> <td align="center"> <math>~\mathcal{C}</math> </td> <td align="center"> <math>~\mathcal{C}^' = \mathcal{A} \chi_\mathrm{eq}^{3\gamma_c-4} - \mathcal{B}</math> </td> <td align="center"> <math>~\biggl( \frac{\mathcal{C}}{\mathcal{C}^'} \biggr)^{1/(3\gamma_e - 3\gamma_c)}</math> </td> </tr> <tr> <td align="center"> <math>~0.08255</math> </td> <td align="center"> <math>~+ 4.87562</math> </td> <td align="center"> <math>~0.368715</math> </td> <td align="center"> <math>~0</math> </td> <td align="center"> <math>~0.2143496</math> </td> <td align="center"> <math>~0.5635746</math> </td> <td align="center"> <math>~4.4626 \times 10^{-5}</math> </td> <td align="center"> <math>~1.7768 \times 10^{-2}</math> </td> <td align="center"> <math>~0.08254</math> </td> </tr> <tr> <td align="center"> <math>~0.032196</math> </td> <td align="center"> <math>~+11.5187</math> </td> <td align="center"> <math>~0.25300</math> </td> <td align="center"> <math>~0</math> </td> <td align="center"> <math>~0.2152641</math> </td> <td align="center"> <math>~0.791882</math> </td> <td align="center"> <math>~1.5464 \times 10^{-5}</math> </td> <td align="center"> <math>~5.8964 \times 10^{-2}</math> </td> <td align="center"> <math>~0.032196</math> </td> </tr> </table> =Related Discussions= * [[SSC/BipolytropeGeneralizationVersion2|Newer, Version2 of ''Bipolytrope Generalization'' derivations]]. * [[SSC/Structure/BiPolytropes/Analytic00#BiPolytrope_with_nc_.3D_0_and_ne_.3D_0|Analytic solution]] with <math>n_c = 0</math> and <math>n_e=0</math>. * [[SSC/Structure/BiPolytropes/Analytic51#BiPolytrope_with_nc_.3D_5_and_ne_.3D_1|Analytic solution]] with <math>n_c = 5</math> and <math>n_e=1</math>. {{ SGFfooter }}
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