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=Review of the Analysis by Murphy & Fiedler (1985b)= In the stability analysis presented by [http://adsabs.harvard.edu/abs/1985PASAu...6..222M Murphy & Fiedler (1985b)], the relevant polytropic indexes are, <math>(n_c, n_e) = (1,5)</math>. Structural properties of the underlying equilibrium models have been reviewed in [[SSC/Structure/BiPolytropes/Analytic15#BiPolytrope_with_nc_.3D_1_and_ne_.3D_5|our accompanying discussion]]. The ''Linear Adiabatic Wave Equation'' (LAWE) that is relevant to polytropic spheres may be written as, <div align="center"> {{ Math/EQ_RadialPulsation02 }} </div> <table border="1" align="center" width="85%" cellpadding="10"><tr><td align="left"> See also … * Accompanying chapter showing [[SSC/Perturbations#Spherically_Symmetric_Configurations_.28Stability_.E2.80.94_Part_II.29|derivation]] and overlap with [[SSC/Perturbations#Classic_Papers_that_Derive_.26_Use_this_Relation|multiple classic papers]]: ** [https://archive.org/details/TheInternalConstitutionOfTheStars A. S. Eddington (1926)], especially equation (127.6) on p. 188 — ''The Internal Constitution of Stars'' ** [http://adsabs.harvard.edu/abs/1941ApJ....94..124L P. Ledoux & C. L. Pekeris (1941, ApJ, 94, 124)] — ''Radial Pulsations of Stars'' ** [http://adsabs.harvard.edu/abs/1941ApJ....94..245S M. Schwarzschild (1941, ApJ, 94, 245)] — ''Overtone Pulsations for the Standard Model'' ** [http://adsabs.harvard.edu/abs/1966ARA%26A...4..353C R. F. Christy (1966, Annual Reviews of Astronomy & Astrophysics, 4, 353)] — ''Pulsation Theory'' ** [http://adsabs.harvard.edu/abs/1974RPPh...37..563C J. P. Cox (1974, Reports on Progress in Physics, 37, 563)] — ''Pulsating Stars'' * Accompanying chapter detailing [[SSC/Stability/Polytropes#Radial_Oscillations_of_Polytropic_Spheres|specific application to polytropes]] along with a couple of additional key references: ** [http://adsabs.harvard.edu/abs/1966ApJ...143..535H M. Hurley, P. H. Roberts, & K. Wright (1966, ApJ, 143, 535)] — ''The Oscillations of Gas Spheres'' ** [http://adsabs.harvard.edu/abs/1985PASAu...6..222M Murphy & Fiedler (1985b)] — ''Radial Pulsations and Vibrational Stability of a Sequence of Two Zone Polytropic Stellar Models'' </td></tr></table> As we have [[SSC/Stability/Polytropes#Boundary_Conditions|detailed separately]], the boundary condition at the center of a polytropic configuration is, <div align="center"> <math>~\frac{dx}{d\xi} \biggr|_{\xi=0} = 0 \, ;</math> </div> and the boundary condition at the surface of an isolated polytropic configuration is, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\frac{d\ln x}{d\ln\xi}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~- \alpha + \frac{\omega^2}{\gamma_g } \biggl( \frac{1}{4\pi G \rho_c } \biggr) \frac{\xi}{(-\theta^')} </math> at <math>~\xi = \xi_s \, .</math> </td> </tr> </table> But this surface condition is not applicable to bipolytropes. Instead, let's return to the [[SSC/Perturbations#Ensure_Finite-Amplitude_Fluctuations|original, more general expression of the surface boundary condition]]: <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~ \frac{d\ln x}{d\ln\xi}\biggr|_s</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~- \alpha + \frac{\omega^2 R^3}{\gamma_g GM_\mathrm{tot}} \, .</math> </td> </tr> </table> <table border="1" align="center" width="85%" cellpadding="10"><tr><td align="left"> Utilizing an [[SSC/Stability/Polytropes#Groundwork|accompanying discussion]], let's examine the frequency normalization used by [http://adsabs.harvard.edu/abs/1985PASAu...6..222M Murphy & Fiedler (1985b)] (see the top of the left-hand column on p. 223): <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\Omega^2</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~ \omega^2 \biggl[ \frac{R^3}{GM_\mathrm{tot}} \biggr] </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \omega^2 \biggl[ \frac{3}{4\pi G \bar\rho} \biggr] = \omega^2 \biggl[ \frac{3}{4\pi G \rho_c} \biggr] \frac{\rho_c}{\bar\rho} = \frac{3\omega^2}{(n_c+1)} \biggl[ \frac{(n_c+1)}{4\pi G \rho_c} \biggr] \frac{\rho_c}{\bar\rho} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{3\omega^2}{(n_c+1)} \biggl[ \frac{a_n^2\rho_c}{P_c} \cdot \theta_c \biggr] \frac{\rho_c}{\bar\rho} = \frac{3\gamma}{(n_c+1)} \frac{\rho_c}{\bar\rho} \biggl[ \frac{a_n^2\rho_c}{P_c} \cdot \frac{\omega^2 \theta_c}{\gamma} \biggr] \, . </math> </td> </tr> </table> For a given radial quantum number, <math>~k</math>, the factor inside the square brackets in this last expression is what [http://adsabs.harvard.edu/abs/1985PASAu...6..222M Murphy & Fiedler (1985b)] refer to as <math>~\omega^2_k \theta_c</math>. Keep in mind, as well, that, in the notation we are using, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\sigma_c^2</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~\frac{3\omega^2}{2\pi G \rho_c}</math> </td> </tr> <tr> <td align="right"> <math>~\Rightarrow ~~~ \sigma_c^2</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \biggl( \frac{2\bar\rho}{\rho_c}\biggr) \Omega^2 = \frac{6\gamma}{(n_c+1)} \biggl[ \frac{a_n^2\rho_c}{P_c} \cdot \frac{\omega^2 \theta_c}{\gamma} \biggr] = \frac{6\gamma}{(n_c+1)} \biggl[ \omega_k^2 \theta_c \biggr] \, . </math> </td> </tr> </table> This also means that the surface boundary condition may be rewritten as, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~ \frac{d\ln x}{d\ln\xi}\biggr|_s</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{\Omega^2}{\gamma_g } - \alpha \, .</math> </td> </tr> </table> </td></tr></table> Let's apply these relations to the core and envelope, separately. ==Envelope Layers With n = 5== The LAWE for n = 5 structures is, then, <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>~ \frac{d^2x}{d\eta^2} + \biggl[ 4 - 6Q_5 \biggr] \frac{1}{\eta} \cdot \frac{dx}{d\eta} + 6 \biggl[ \biggl( \frac{\sigma_c^2}{6\gamma_\mathrm{env} } \biggr) \frac{\eta^2}{\phi} - \alpha_\mathrm{env} Q_5\biggr] \frac{x}{\eta^2} </math> </td> </tr> </table> where, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~Q_5</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~- \frac{d\ln\phi}{d\ln\eta} \, .</math> </td> </tr> </table> From our [[SSC/Structure/BiPolytropes/Analytic15#Step_6:__Envelope_Solution|accompanying discussion of the underlying equilibrium structure of <math>(n_c, n_e) = (1, 5)</math> bipolytropes]], we know that, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\phi</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{B_0^{-1}\sin\Delta}{\eta^{1/2}(3-2\sin^2\Delta)^{1/2}} \, ,</math> </td> </tr> </table> </div> and, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\frac{d\phi}{d\eta}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{B_0^{-1}[3\cos\Delta-3\sin\Delta + 2\sin^3\Delta] }{2\eta^{3/2}(3-2\sin^2\Delta)^{3/2}} \, . </math> </td> </tr> </table> </div> where <math>~A_0</math> is a "homology factor," <math>~B_0</math> is an overall scaling coefficient, and we have introduced the notation, <div align="center"> <math>~\Delta \equiv \ln(A_0\eta)^{1/2} = \frac{1}{2} (\ln A_0 + \ln\eta) \, .</math> </div> Hence, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~Q_5</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ - \eta \biggl[ \frac{\eta^{1/2}(3-2\sin^2\Delta)^{1/2}}{B_0^{-1}\sin\Delta} \biggr] \frac{B_0^{-1}[3\cos\Delta-3\sin\Delta + 2\sin^3\Delta] }{2\eta^{3/2}(3-2\sin^2\Delta)^{3/2}} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{ 3\sin\Delta - 3\cos\Delta - 2\sin^3\Delta }{2 \sin\Delta (3-2\sin^2\Delta)} \, . </math> </td> </tr> </table> And, <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>~ \frac{d^2x}{d\eta^2} ~+~ \biggl[ 4 + \frac{ 3(3\cos\Delta - 3\sin\Delta + 2\sin^3\Delta) }{ \sin\Delta (3-2\sin^2\Delta)} \biggr] \frac{1}{\eta} \cdot \frac{dx}{d\eta} ~+~ \biggl[ \biggl( \frac{\sigma_c^2}{\gamma_\mathrm{env} } \biggr) \frac{B_0 \eta^{1/2}(3-2\sin^2\Delta)^{1/2}}{\sin\Delta} ~+~ \frac{ 3\alpha_\mathrm{env} (3\cos\Delta -3\sin\Delta + 2\sin^3\Delta )}{\eta^2 \sin\Delta (3-2\sin^2\Delta)}\biggr] x </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{d^2x}{d\eta^2} ~+~ \biggl[ 4 ~+~ \frac{ 3(3\cos\Delta - \tfrac{3}{2}\sin\Delta - \tfrac{1}{2}\sin3\Delta) }{ \sin\Delta (2 + \cos2\Delta)} \biggr] \frac{1}{\eta} \cdot \frac{dx}{d\eta} ~+~ \biggl[\omega^2_k \theta_c \biggl( \frac{\gamma_g}{\gamma_\mathrm{env} } \biggr) \frac{B_0 \eta^{1/2}(2 + \cos2\Delta)^{1/2}}{\sin\Delta} ~+~ \frac{ 3\alpha_\mathrm{env} (3\cos\Delta -\tfrac{3}{2}\sin\Delta - \tfrac{1}{2}\sin3\Delta )}{\eta^2 \sin\Delta (2 + \cos2\Delta)}\biggr] x \, , </math> </td> </tr> </table> which matches the expression presented by [http://adsabs.harvard.edu/abs/1985PASAu...6..222M Murphy & Fiedler (1985b)] (see middle of the left column on p. 223 of their article) if we set <math>~\theta_c = 1</math> and <math>~\gamma_g/\gamma_\mathrm{env} = 1</math>. ==Surface Boundary Condition== Next, pulling from our [[SSC/Stability/Polytropes#Boundary_Conditions|accompanying discussion of the stability of polytropes]] and an [[SSC/Structure/BiPolytropes/Analytic15#Parameter_Values|accompanying table that details the properties of <math>~(n_c, n_e) = (1, 5)</math> bipolytropes]], the surface boundary condition is, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~ \frac{d\ln x}{d\ln\eta}\biggr|_s</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~- \biggl(\frac{\gamma_g}{\gamma_\mathrm{env}}\biggr) \alpha + \frac{\omega^2 R^3}{\gamma_\mathrm{env} GM_\mathrm{tot}} </math> </td> </tr> <tr> <td align="right"> <math>~\Rightarrow ~~~ \frac{d\ln x}{d\ln\eta}\biggr|_s + \biggl(\frac{\gamma_g}{\gamma_\mathrm{env}}\biggr) \alpha </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{\omega^2 (R_s^*)^3}{\gamma_\mathrm{env} GM^*_\mathrm{tot}} \biggl( \frac{K_c}{G}\biggr)^{3 / 2}\biggl( \frac{K_c}{G}\biggr)^{-3 / 2} \frac{1}{\rho_0}</math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{\omega^2 }{\gamma_\mathrm{env} G\rho_0 } \biggl[ (2\pi)^{-1/2} \xi_i e^{2(\pi - \Delta_i)} \biggr]^3 \biggl[ \biggl( \frac{3}{2\pi} \biggr)^{1/2} \sin\xi_i \biggl( \frac{3}{\sin^2\Delta_i} - 2 \biggr)^{1/2} e^{(\pi - \Delta_i)} \biggr]^{-1} \biggl( \frac{\mu_e}{\mu_c}\biggr)</math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{\omega^2 }{\gamma_\mathrm{env}(2\pi G\rho_0)} \biggl( \frac{\mu_e}{\mu_c}\biggr) \frac{1}{\sqrt{3}} \biggl[ \frac{\xi_i^2}{\theta_i} \biggr] \biggl( \frac{3}{\sin^2\Delta_i} - 2 \biggr)^{-1 / 2} e^{5(\pi - \Delta_i)}</math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{\omega^2 }{\gamma_\mathrm{env}(2\pi G\rho_0)} \biggl( \frac{\mu_e}{\mu_c}\biggr) \frac{e^{5\pi}}{\sqrt{3}} \biggl[ \frac{\xi_i^2}{\theta_i} \biggr] \xi_i^{1 / 2}B\theta_i (\xi_i A)^{-5/2}</math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{\omega^2 }{\gamma_\mathrm{env}(2\pi G\rho_0)} \biggl( \frac{\mu_e}{\mu_c}\biggr) \frac{B e^{5\pi}}{\sqrt{3} ~A^{5 / 2}} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{2\omega_k^2 \theta_c}{(n_c+1)} \biggl( \frac{\mu_e}{\mu_c}\biggr) \frac{B e^{5\pi}}{\sqrt{3} ~A^{5 / 2}} \, . </math> </td> </tr> </table> After acknowledging that, in their specific stability analysis, <math>~\theta_c = 1</math>, <math>~n_c = 1</math>, and <math>~\mu_e/\mu_c = 1</math>, this right-hand-side expression matches the equivalent term published by [http://adsabs.harvard.edu/abs/1985PASAu...6..222M Murphy & Fiedler (1985b)] (see the bottom of the left-hand column on p. 223). ==Core Layers With n = 1== And for n = 1 structures the LAWE is, <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> \frac{d^2x}{d\xi^2} + \biggl[ 4 - 2 Q_1 \biggr] \frac{1}{\xi} \cdot \frac{dx}{d\xi} + 2 \biggl[ \biggl( \frac{\sigma_c^2}{6\gamma_\mathrm{core} } \biggr) \frac{\xi^2}{\theta} - \alpha_\mathrm{core} Q_1\biggr] \frac{x}{\xi^2} </math> </td> </tr> </table> where, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>Q_1</math> </td> <td align="center"> <math>\equiv</math> </td> <td align="left"> <math>- \frac{d\ln\theta}{d\ln\xi} \, .</math> </td> </tr> </table> Given that, for <math>~n = 1</math> polytropic structures, <div align="center"> <math> \theta(\xi) = \frac{\sin\xi}{\xi} </math> and <math> \frac{d\theta}{d\xi} = \biggl[ \frac{\cos\xi}{\xi}- \frac{\sin\xi}{\xi^2}\biggr] </math> </div> we have, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>Q_1</math> </td> <td align="center"> <math>=</math> </td> <td align="left"> <math> - \frac{\xi^2}{\sin\xi} \biggl[ \frac{\cos\xi}{\xi}- \frac{\sin\xi}{\xi^2}\biggr] </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>=</math> </td> <td align="left"> <math> 1 - \xi\cot\xi \, . </math> </td> </tr> </table> Hence, the governing LAWE for the core is, <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> \frac{d^2x}{d\xi^2} + \biggl[ 4 - 2 ( 1 - \xi\cot\xi ) \biggr] \frac{1}{\xi} \cdot \frac{dx}{d\xi} + 2 \biggl[ \biggl( \frac{\sigma_c^2}{6\gamma_\mathrm{core} } \biggr) \frac{\xi^3}{\sin\xi} - \alpha_\mathrm{core} ( 1 - \xi\cot\xi )\biggr] \frac{x}{\xi^2} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>=</math> </td> <td align="left"> <math> \frac{d^2x}{d\xi^2} + \biggl[ 1 + \xi\cot\xi \biggr] \frac{2}{\xi} \cdot \frac{dx}{d\xi} + 2 \biggl[ \biggl( \frac{\sigma_c^2}{6\gamma_\mathrm{core} } \biggr) \frac{\xi^3}{\sin\xi} - \alpha_\mathrm{core} ( 1 - \xi\cot\xi )\biggr] \frac{x}{\xi^2} \, . </math> </td> </tr> </table> This can be rewritten as, <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> \frac{d^2x}{d\xi^2} + \frac{2}{\xi} \biggl[ 1 + \xi\cot\xi \biggr]\frac{dx}{d\xi} + \biggl[ \biggl( \frac{\sigma_c^2}{3\gamma_\mathrm{core} } \biggr) \frac{\xi}{\sin\xi} + \frac{2 \alpha_\mathrm{core} ( \xi\cos\xi - \sin\xi) }{\xi^2 \sin\xi} \biggr] x </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>=</math> </td> <td align="left"> <math> \frac{d^2x}{d\xi^2} + \frac{2}{\xi} \biggl[ 1 + \xi\cot\xi \biggr]\frac{dx}{d\xi} + \biggl[ \frac{\gamma_g}{\gamma_\mathrm{core}}\biggl( \omega_k^2 \theta_c \biggr) \frac{\xi}{\sin\xi} + \frac{2 \alpha_\mathrm{core} ( \xi\cos\xi - \sin\xi) }{\xi^2 \sin\xi} \biggr] x \, , </math> </td> </tr> </table> which matches the expression presented by [http://adsabs.harvard.edu/abs/1985PASAu...6..222M Murphy & Fiedler (1985b)] (see middle of the left column on p. 223 of their article) if we set <math>~\theta_c = 1</math> and <math>~\gamma_g/\gamma_\mathrm{core} = 1</math>. This LAWE also appears in our [[SSC/Stability/n1PolytropeLAWE#MurphyFiedler1985b|separate discussion of radial oscillations in n = 1 polytropic spheres]]. ==Interface Conditions== Here, we will simply copy the discussion already provided in the context of our attempt to analyze the stability of <math>~(n_c, n_e) = (0, 0)</math> bipolytropes; specifically, we will draw from [[SSC/Stability/BiPolytrope00#Piecing_Together|<font color="red">'''STEP 4:'''</font> in the ''Piecing Together'' subsection]]. Following the discussion in §§57 & 58 of [http://adsabs.harvard.edu/abs/1958HDP....51..353L P. Ledoux & Th. Walraven (1958)], the proper treatment is to ensure that fractional perturbation in the gas pressure (see their equation 57.31), <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\frac{\delta P}{P}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~- \gamma x \biggl( 3 + \frac{d\ln x}{d\ln \xi} \biggr) \, ,</math> </td> </tr> </table> </div> is continuous across the interface. That is to say, at the interface <math>~(\xi = \xi_i)</math>, we need to enforce the relation, <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>~\biggl[ \gamma_c x_\mathrm{core} \biggl( 3 + \frac{d\ln x_\mathrm{core}}{d\ln \xi} \biggr) - \gamma_e x_\mathrm{env} \biggl( 3 + \frac{d\ln x_\mathrm{env}}{d\ln \xi} \biggr)\biggr]_{\xi=\xi_i}</math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\gamma_e \biggl[ \frac{\gamma_c}{\gamma_e} \biggl( 3 + \frac{d\ln x_\mathrm{core}}{d\ln \xi} \biggr) - \biggl( 3 + \frac{d\ln x_\mathrm{env}}{d\ln \xi} \biggr)\biggr]_{\xi=\xi_i}</math> </td> </tr> <tr> <td align="right"> <math>~\Rightarrow~~~ \frac{d\ln x_\mathrm{env}}{d\ln \xi} \biggr|_{\xi=\xi_i}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~3\biggl(\frac{\gamma_c}{\gamma_e} -1\biggr) + \frac{\gamma_c}{\gamma_e} \biggl( \frac{d\ln x_\mathrm{core}}{d\ln \xi} \biggr)_{\xi=\xi_i} \, .</math> </td> </tr> </table> </div> In the context of this interface-matching constraint (see their equation 62.1), [http://adsabs.harvard.edu/abs/1958HDP....51..353L P. Ledoux & Th. Walraven (1958)] state the following: <font color="darkgreen"><b>In the static</b></font> (''i.e.,'' unperturbed equilibrium) <font color="darkgreen"><b>model</b></font> … <font color="darkgreen"><b>discontinuities in <math>~\rho</math> or in <math>~\gamma</math> might occur at some [radius]</b></font>. <font color="darkgreen"><b>In the first case</b></font> — that is, a discontinuity only in density, while <math>~\gamma_e = \gamma_c</math> — the interface conditions <font color="darkgreen"><b>imply the continuity of <math>~\tfrac{1}{x} \cdot \tfrac{dx}{d\xi}</math> at that [radius]. In the second case</b></font> — that is, a discontinuity in the adiabatic exponent — <font color="darkgreen"><b>the dynamical condition may be written</b></font> as above. <font color="darkgreen"><b>This implies a discontinuity of the first derivative at any discontinuity of <math>~\gamma</math></b></font>. The algorithm that [http://adsabs.harvard.edu/abs/1985PASAu...6..222M Murphy & Fiedler (1985b)] used to "<font color="#007700">… [integrate] through each zone …</font>" was designed "<font color="#007700">… with continuity in <math>~x</math> and <math>~dx/d\xi</math> being imposed at the interface …</font>" Given that they set <math>~\gamma_c = \gamma_e = 5/3</math>, their interface matching condition is consistent with the one prescribed by [http://adsabs.harvard.edu/abs/1958HDP....51..353L P. Ledoux & Th. Walraven (1958)]. ==Our Numerical Integration== Let's try to integrate this bipolytrope's LAWE from the center, outward, using as a guideline an [[SSC/Stability/Polytropes#Numerical_Integration_from_the_Center.2C_Outward|accompanying ''Numerical Integration'' outline]]. Generally, for any polytropic index, the relevant LAWE can be written in the form, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\theta_i {x_i''}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~- \biggl[\mathcal{A} \biggr] \frac{x_i'}{\xi_i} - \frac{(n+1)}{6} \biggl[ \mathcal{B} \biggr] x_i </math> </td> </tr> </table> where, <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>~ 4\theta_i - (n+1)\xi_i (- \theta^')_i = \theta_i [ 4 - (n+1)Q_i] </math> </td> </tr> <tr> <td align="right"> <math>~\mathcal{B}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~ \frac{\sigma_c^2}{\gamma_g} - 2\alpha \biggl(- \frac{3\theta^'}{\xi} \biggr)_i = \mathfrak{F} + 2\alpha \biggl[ 1 - \biggl(- \frac{3\theta^'}{\xi} \biggr)_i \biggr] = \mathfrak{F} + 2\alpha \biggl[ 1 - \frac{3\theta_i}{\xi_i^2} \cdot Q_i \biggr] </math> </td> </tr> <tr> <td align="right"> <math>~ \mathfrak{F} </math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~ \biggl[ \frac{\sigma_c^2}{\gamma_g} - 2\alpha\biggr] = \biggl[ \frac{\sigma_c^2}{\gamma_g} - 2\biggl(3 - \frac{4}{\gamma_g} \biggr) \biggr] = \biggl[ \frac{(8 + \sigma_c^2)}{\gamma_g} - 6\biggr] </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~\Rightarrow~~~</math> </td> <td align="left"> <math>~ \sigma_c^2 = \gamma_g (\mathfrak{F} + 6) -8 \, . </math> </td> </tr> </table> This leads to a discrete, finite-difference representation of the form, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~x_+ \biggl[2\theta_i + \frac{\delta\xi}{\xi_i} \cdot \mathcal{A}\biggr] </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ x_- \biggl[\frac{\delta\xi }{\xi_i} \cdot \mathcal{A} - 2\theta_i\biggr] + x_i\biggl\{4\theta_i - \frac{(\delta\xi)^2(n+1)}{3}\cdot \mathcal{B} \biggr\} \, .</math> </td> </tr> </table> </div> This provides an approximate expression for <math>~x_+ \equiv x_{i+1}</math>, given the values of <math>~x_- \equiv x_{i-1}</math> and <math>~x_i</math>; this works for all zones, <math>~i = 3 \rightarrow N</math> as long as the center of the configuration is denoted by the grid index, <math>~i=1</math>. Note that, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\delta\xi</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~\frac{\xi_\mathrm{max}}{(N - 1)} </math> </td> <td align="center"> and </td> <td align="right"> <math>~\xi_i</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~(i-1)\delta\xi \, . </math> </td> </tr> </table> In order to kick-start the integration, we will set the displacement function value to <math>~x_1 = 1</math> at the center of the configuration <math>~(\xi_1 = 0)</math>, then we will draw on the [[Appendix/Ramblings/PowerSeriesExpressions#PolytropicDisplacement|derived power-series expression]] to determine the value of the displacement function at the first radial grid line, <math>~\xi_2 = \delta\xi</math>, away from the center. Specifically, we will set, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~ x_2 </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ x_1 \biggl[ 1 - \frac{(n+1) \mathfrak{F} (\delta\xi)^2}{60} \biggr] \, .</math> </td> </tr> </table> </div> ===Integration Through the n = 1 Core=== For an <math>~n = 1</math> core, we have, <div align="center"> <math> \theta_i = \frac{\sin\xi_i}{\xi_i} </math> and <math> Q_i = 1 - \xi_i \cot\xi_i \, . </math> </div> Hence, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\mathcal{A}_\mathrm{core}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{\sin\xi_i}{\xi_i} \biggl[ 4 - 2(1 - \xi_i \cot\xi_i) \biggr] = \frac{2\sin\xi_i}{\xi_i} \biggl[ 1 + \xi_i \cot\xi_i \biggr] </math> </td> </tr> <tr> <td align="right"> <math>~\mathcal{B}_\mathrm{core}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \mathfrak{F}_\mathrm{core} + 2\alpha_\mathrm{core} \biggl[ 1 - \frac{3\theta_i}{\xi_i^2} \cdot Q_i \biggr] = \mathfrak{F}_\mathrm{core} + 2\alpha_\mathrm{core} \biggl[ 1 - \frac{3\sin\xi_i}{\xi_i^3} \biggl( 1 - \xi_i \cot\xi_i \biggr)\biggr] \, . </math> </td> </tr> </table> So, first we choose a value of <math>~\sigma_c^2</math> and <math>~\gamma_c</math>, which means, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~ \mathfrak{F}_\mathrm{core} </math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~ \biggl[ \frac{(8 + \sigma_c^2)}{\gamma_c} - 6\biggr] </math> </td> </tr> </table> Then, moving from the center of the configuration, outward to the interface at <math>~\xi_i = \xi_\mathrm{interface} ~~ \Rightarrow ~~\delta\xi = \xi_\mathrm{interface}/(N-1)</math>, we have, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~x_1</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~1 \, ,</math> </td> </tr> <tr> <td align="right"> <math>~ x_2 </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ x_1 \biggl[ 1 - \frac{\mathfrak{F}_\mathrm{core} (\delta\xi)^2}{30} \biggr] \, ,</math> </td> </tr> <tr> <td align="right"> for <math>~i = 2 \rightarrow N \, ,</math> <math>~x_{i+1} \biggl[2\theta_i + \frac{\delta\xi}{\xi_i} \cdot \mathcal{A}_\mathrm{core} \biggr] </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ x_{i-1} \biggl[\frac{\delta\xi }{\xi_i} \cdot \mathcal{A}_\mathrm{core} - 2\theta_i\biggr] + x_i\biggl\{4\theta_i - \frac{(\delta\xi)^2(n+1)}{3}\cdot \mathcal{B}_\mathrm{core} \biggr\} \, .</math> </td> </tr> </table> At the interface — that is, when <math>~i=N</math> — the logarithmic slope of the displacement function is, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\frac{d\ln x}{d\ln\xi}\biggr|_\mathrm{interface}</math> </td> <td align="center"> <math>~\approx</math> </td> <td align="left"> <math>~ \frac{\xi_N}{x_N} \cdot \frac{(x_{N+1} - x_{N-1})}{2\delta\xi} \, . </math> </td> </tr> </table> ===Interface=== Keep in mind that, as has been [[SSC/Structure/BiPolytropes/Analytic15#Parameter_Values|detailed in the accompanying ''equilibrium structure'' chapter]], for <math>~(n_c, n_e) = (1, 5)</math> bipolytropes, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~r^*</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl( \frac{1}{2\pi}\biggr)^{1 / 2} \xi \, ,</math> </td> <td align="left"> for, </td> <td align="left"> <math>~0 \le \xi \le \xi_\mathrm{interface} \, .</math> </td> </tr> <tr> <td align="right"> <math>~r^*</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl[ \biggl( \frac{\mu_e}{\mu_c}\biggr)^{-1} \biggl( \frac{3}{2\pi}\biggr)^{1 / 2} \biggr] \eta \, ,</math> </td> <td align="left"> for, </td> <td align="left"> <math>~\eta_\mathrm{interface} \le \eta \le \eta_s \, ;</math> </td> </tr> <tr> <td align="right"> <math>~\eta_s</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{1}{\sqrt{3}}\biggl( \frac{\mu_e}{\mu_c}\biggr) \xi_s = \frac{1}{\sqrt{3}}\biggl( \frac{\mu_e}{\mu_c}\biggr) \biggl[ \xi e^{2(\pi - \Delta)} \biggr]_\mathrm{interface} \, . </math> </td> <td align="left" colspan="2"> </td> </tr> </table> We now need to determine what the slope is at the interface, viewed from the perspective of the envelope. From [[#Interface_Conditions|above]], we deduce that, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\frac{d\ln y}{d\ln \eta} \biggr|_\mathrm{interface}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~3\biggl(\frac{\gamma_c}{\gamma_e} -1\biggr) + \frac{\gamma_c}{\gamma_e} \cdot \frac{d\ln x}{d\ln\xi}\biggr|_\mathrm{interface} \, .</math> </td> </tr> </table> Hence, letting the subscript "1" denote the interface location as viewed from the envelope, we have, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\frac{\eta_1}{y_1} \cdot \frac{(y_2 - y_0)}{ (\eta_2 - \eta_0)}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~3\biggl(\frac{\gamma_c}{\gamma_e} -1\biggr) + \frac{\gamma_c}{\gamma_e} \cdot \frac{d\ln x}{d\ln\xi}\biggr|_\mathrm{interface} \, .</math> </td> </tr> <tr> <td align="right"> <math>~\Rightarrow ~~~ y_0</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~y_2 - \frac{2 (\delta\eta) y_1}{\eta_1} \biggl\{ 3\biggl(\frac{\gamma_c}{\gamma_e} -1\biggr) + \frac{\gamma_c}{\gamma_e} \cdot \frac{d\ln x}{d\ln\xi}\biggr|_\mathrm{interface} \biggr\} \, .</math> </td> </tr> </table> ===Integration Through the n = 5 Envelope=== For an <math>~n = 5</math> envelope, we have, <div align="center"> <math> \phi_i = \frac{B_0^{-1}\sin\Delta}{\eta^{1/2}(3-2\sin^2\Delta)^{1/2}} </math> and <math> Q_i = - \frac{d\ln\phi}{d\ln\eta} = \frac{ 3\sin\Delta - 3\cos\Delta - 2\sin^3\Delta }{2 \sin\Delta (3-2\sin^2\Delta)}\, , </math> </div> where <math>~A_0</math> is a "homology factor," <math>~B_0</math> is an overall scaling coefficient, and we have introduced the notation, <div align="center"> <math>~\Delta \equiv \ln(A_0\eta)^{1/2} = \frac{1}{2} (\ln A_0 + \ln\eta) \, .</math> </div> Hence, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\mathcal{A}_\mathrm{env}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~ \phi_i [ 4 - (n+1)Q_i] </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{B_0^{-1}\sin\Delta}{\eta^{1/2}(3-2\sin^2\Delta)^{1/2}}\biggl\{ 4 ~-~ 6 \biggl[ \frac{ 3\sin\Delta - 3\cos\Delta - 2\sin^3\Delta }{2 \sin\Delta (3-2\sin^2\Delta)} \biggr] \biggr\} </math> </td> </tr> <tr> <td align="right"> <math>~\mathcal{B}_\mathrm{env}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~ \frac{\sigma_c^2}{\gamma_e} - 2\alpha_\mathrm{env} \biggl(- \frac{3\phi^'}{\eta} \biggr)_i </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{1}{\gamma_e}\biggl[ \gamma_c (\mathfrak{F}_\mathrm{core} + 6) -8 \biggr] - 2\biggl[ 3 - \frac{4}{\gamma_e}\biggr] Q_i \biggl( \frac{3\phi_i }{\eta_i^2} \biggr) </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{\gamma_c}{\gamma_e}\biggl[ \mathfrak{F}_\mathrm{core} + 6 -\frac{8}{\gamma_c} \biggr] - 6\biggl[ 3 - \frac{4}{\gamma_e}\biggr] \frac{B_0^{-1}\sin\Delta}{\eta^{5/2}(3-2\sin^2\Delta)^{1/2}} \biggl[ \frac{ 3\sin\Delta - 3\cos\Delta - 2\sin^3\Delta }{2 \sin\Delta (3-2\sin^2\Delta)} \biggr] </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{\gamma_c}{\gamma_e}\biggl[ \mathfrak{F}_\mathrm{core} + 6 -\frac{8}{\gamma_c} \biggr] - 3B_0^{-1}\biggl[ 3 - \frac{4}{\gamma_e}\biggr] \biggl[ \frac{ 3\sin\Delta - 3\cos\Delta - 2\sin^3\Delta }{ \eta^{5/2}(3-2\sin^2\Delta)^{3 / 2}} \biggr] \, . </math> </td> </tr> </table> This leads to a discrete, finite-difference representation of the form, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~y_+ \biggl[2\phi_i + \frac{\delta\eta}{\eta_i} \cdot \mathcal{A}_\mathrm{env} \biggr] </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ y_- \biggl[\frac{\delta\eta }{\eta_i} \cdot \mathcal{A}_\mathrm{env} - 2\phi_i\biggr] + y_i\biggl[4\phi_i - 2(\delta\eta)^2 \cdot \mathcal{B}_\mathrm{env} \biggr] </math> </td> </tr> </table> </div> This provides an approximate expression for <math>~y_+ \equiv y_{i+1}</math>, given the values of <math>~y_- \equiv y_{i-1}</math> and <math>~y_i</math>; this works for all zones, <math>~i = 3 \rightarrow M</math> as long as the interface between the core and the envelope of the configuration is denoted by the grid index, <math>~i=1</math>. Note that, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\delta\eta</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~\frac{\eta_\mathrm{surf}- \eta_\mathrm{interface} }{M - 1} </math> </td> <td align="center"> and </td> <td align="right"> <math>~\eta_i</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\eta_\mathrm{interface} + (i-1)\delta\eta \, . </math> </td> </tr> </table> At the interface, we need special treatment in order to ensure that both the amplitude and the first derivative of the displacement function behave properly. Specifically, when <math>~i = 1</math>, we must set, <math>~y_1 = x_N</math> and <math>~\eta_1 = (\mu_e/\mu_c)\xi_N/\sqrt{3}</math>. Then the value of <math>~y_2</math> is obtained from the expression, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~y_2 \biggl[2\phi_1 + \frac{\delta\eta}{\eta_1} \cdot \mathcal{A}_\mathrm{env} \biggr] </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ y_0 \biggl[\frac{\delta\eta }{\eta_1} \cdot \mathcal{A}_\mathrm{env} - 2\phi_1\biggr] + y_1\biggl\{4\phi_1 - 2(\delta\eta)^2 \cdot \mathcal{B}_\mathrm{env} \biggr\} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ y_1\biggl[ 4\phi_1 - 2(\delta\eta)^2 \cdot \mathcal{B}_\mathrm{env} \biggr] + \biggl[\frac{\delta\eta }{\eta_1} \cdot \mathcal{A}_\mathrm{env} - 2\phi_1\biggr] \biggl\{ y_2 ~-~ \frac{2 (\delta\eta) y_1}{\eta_1} \biggl[ 3\biggl(\frac{\gamma_c}{\gamma_e} -1\biggr) + \frac{\gamma_c}{\gamma_e} \cdot \frac{d\ln x}{d\ln\xi}\biggr|_\mathrm{interface} \biggr] \biggr\} </math> </td> </tr> <tr> <td align="right"> <math>~\Rightarrow~~~y_2 \biggl[4\phi_1 \biggr] </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ y_1\biggl[ 4\phi_1 - 2(\delta\eta)^2 \cdot \mathcal{B}_\mathrm{env} \biggr] ~-~ \frac{2 (\delta\eta) y_1}{\eta_1} \biggl[\frac{\delta\eta }{\eta_1} \cdot \mathcal{A}_\mathrm{env} - 2\phi_1\biggr] \biggl\{3\biggl(\frac{\gamma_c}{\gamma_e} -1\biggr) + \frac{\gamma_c}{\gamma_e} \cdot \frac{d\ln x}{d\ln\xi}\biggr|_\mathrm{interface} \biggr\} </math> </td> </tr> <tr> <td align="right"> <math>~\Rightarrow~~~\frac{y_2}{y_1} \biggl[\phi_1 \biggr] </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \biggl[ \phi_1 - \frac{(\delta\eta)^2}{2} \cdot \mathcal{B}_\mathrm{env} \biggr] ~-~ \frac{ (\delta\eta) }{2\eta_1} \biggl[\frac{\delta\eta }{\eta_1} \cdot \mathcal{A}_\mathrm{env} - 2\phi_1\biggr] \biggl\{3\biggl(\frac{\gamma_c}{\gamma_e} -1\biggr) + \frac{\gamma_c}{\gamma_e} \cdot \frac{d\ln x}{d\ln\xi}\biggr|_\mathrm{interface} \biggr\} \, . </math> </td> </tr> </table>
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