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===n = 1 Polytrope=== ====Primary E-Type Solution==== When the polytropic index, {{Math/MP_PolytropicIndex}}, is set equal to unity, the Lane-Emden equation takes the form of an inhomogeneous, <math>2^\mathrm{nd}</math>-order ODE that is linear in the unknown function, <math>~\Theta_H</math>. Specifically, to derive the radial distribution of the Lane-Emden function <math>~\Theta_H(r)</math> for an {{Math/MP_PolytropicIndex}} = 1 polytrope, we must solve, <div align="center"> <math>\frac{1}{\xi^2} \frac{d}{d\xi}\biggl( \xi^2 \frac{d\Theta_H}{d\xi} \biggr) = - \Theta_H</math> , </div> subject to the above-specified [[SSC/Structure/Polytropes#Boundary_Conditions|boundary conditions]]. If we multiply this equation through by <math>~\xi^2</math> and move all the terms to the left-hand-side, we see that the governing ODE takes the form, <div align="center"> <math>~\xi^2 \frac{d^2\Theta_H}{d\xi^2} + 2\xi \frac{d\Theta_H}{d\xi} + \xi^2 \Theta_H = 0 \, ,</math> </div> which is a relatively familiar <math>2^\mathrm{nd}</math>-order ODE (the [http://mathworld.wolfram.com/SphericalBesselFunction.html ''spherical Bessel differential equation'']) whose general solution involves a linear combination of the [http://en.wikipedia.org/wiki/Bessel_function order zero spherical Bessel functions] of the first and second kind, respectively, <div align="center"> <math> ~j_0(\xi) = \frac{\sin\xi}{\xi} , </math> </div> and, <div align="center"> <math> ~y_0(\xi) = - \frac{\cos\xi}{\xi} . </math> </div> Given the boundary conditions that have been imposed on our astrophysical problem, we can rule out any contribution from the <math>~y_0</math> function. The desired solution is, <div align="center"> <math> \Theta_H(\xi) = j_0(\xi) = \frac{\sin\xi}{\xi} . </math> </div> <span id="NIST">This function</span> is also referred to as the (unnormalized) [http://en.wikipedia.org/wiki/Sinc_function sinc function]. <table border="1" align="center" cellpadding="8" width="70%"> <tr> <th align="center" bgcolor="yellow"> LaTeX mathematical expressions cut-and-pasted directly from <br /> NIST's ''Digital Library of Mathematical Functions'' </th> </tr> <tr> <td align="left"> As an additional point of reference, note that according to [http://dlmf.nist.gov/10.47 §10.47 of NIST's ''Digital Library of Mathematical Functions''], a Spherical Bessel Function is the solution to the 2<sup>nd</sup>-order ODE, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~ z^{2}\frac{{\mathrm{d}}^{2}w}{{\mathrm{d}z}^{2}}+2z\frac{\mathrm{d}w}{\mathrm{d}z}+\left(z^{2}-m(m+1)\right)w </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~0.</math> </td> </tr> </table> This is our governing ODE if we set the parameter, <math>~m\rightarrow 0</math>, in which case, according to [http://dlmf.nist.gov/10.49 §10.49 of NIST's ''Digital Library of Mathematical Functions''], the solutions are, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~ \mathsf{j}_{0}\left(z\right) </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{\sin z}{z},</math> </td> </tr> <tr> <td align="right"> <math>~ \mathsf{y}_{0}\left(z\right) </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~-\frac{\cos z}{z}.</math> </td> </tr> </table> </td> </tr> </table> Because, by definition, <math>~H/H_c = \Theta_H</math>, and for an {{Math/MP_PolytropicIndex}} = 1 polytrope <math>~\rho/\rho_c = H/H_c</math>, we can immediately conclude from this Lane-Emden function solution that, <div align="center"> <math> ~\frac{\rho(\xi)}{\rho_c} = \frac{H(\xi)}{H_c} = \frac{\sin\xi}{\xi} . </math> </div> Furthermore, because the relation ({{Math/MP_PolytropicIndex}} + 1){{Math/VAR_Pressure01}} = {{Math/VAR_Enthalpy01}}{{Math/VAR_Density01}} holds for all polytropic gases, we conclude that the pressure distribution inside an {{Math/MP_PolytropicIndex}} = 1 polytrope is, <div align="center"> <math> ~\frac{P(\xi)}{P_c} = \biggl( \frac{\sin\xi}{\xi} \biggr)^2 . </math> </div> The functions {{Math/VAR_Pressure01}}<math>(\xi)~</math>, {{Math/VAR_Enthalpy01}}<math>(\xi)~</math>, and {{Math/VAR_Density01}}<math>(\xi)~</math> all first drop to zero when <math>~\xi = \pi</math>. Hence, for an {{Math/MP_PolytropicIndex}} = 1 polytrope, <math>~\xi_1 = \pi</math> and, in terms of the configuration's radius, <math>~R</math>, the polytropic scale length is, <div align="center"> <math> ~a_{n=1} = \frac{R}{\xi_1} = \frac{R}{\pi} . </math> </div> So, throughout the configuration, we can relate <math>~\xi</math> to the dimensional spherical coordinate <math>~r</math> through the relation, <div align="center"> <math> ~\xi = \pi \biggl(\frac{r}{R}\biggr) ; </math> </div> and, from the general definition of <math>~a_n</math>, the central value of {{Math/VAR_Enthalpy01}} can be expressed in terms of <math>~R</math> and <math>~\rho_c</math> via the relation, <div align="center"> <math> ~H_c = \frac{4G}{\pi}\rho_c R^2 . </math> </div> Again because the relation ({{Math/MP_PolytropicIndex}} + 1){{Math/VAR_Pressure01}} = {{Math/VAR_Enthalpy01}}{{Math/VAR_Density01}} must hold everywhere inside a polytrope, this means that the central pressure is given by the expression, <div align="center"> <math> ~P_c = \frac{2G}{\pi}\rho_c^2 R^2 . </math> </div> Given the radial distribution of {{Math/VAR_Density01}}, we can determine the functional behavior of the integrated mass. Specifically, <div align="center"> <table align="center" border="0" cellpadding="5"> <tr> <td align="right"> <math> ~M_r(\xi) </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> ~\int_0^r 4\pi r^2 \rho~ dr </math> </td> <td rowspan="3"> [[Image:WolframN1polytropeMass.jpg|border|240px|right]] </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> ~4\pi \rho_c \biggl(\frac{R}{\pi}\biggr)^3 \int_0^\xi \xi\sin\xi ~d\xi </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{4}{\pi^2} \rho_c R^3 [ \sin\xi - \xi\cos\xi ] \, . </math> </td> </tr> </table> </div> Because <math>~\xi = \pi</math> at the surface of this spherical configuration — in which case the term inside the square brackets is <math>~\pi</math> — we conclude as well that the total mass of the configuration is, <div align="center"> <math> ~M = \frac{4}{\pi}\rho_c R^3 . </math> </div> <table border="1" align="center" width="80%" cellpadding="5"><tr><td align="left" bgcolor="lightgreen"> <div align="center">'''n = 1 Polytrope'''</div> Let's verify the expression for the pressure by integrating the hydrostatic-balance equation, <div align="center"> {{Math/EQ_SShydrostaticBalance01}} </div> From our [[SSC/Structure/Polytropes|introductory discussion]] of the <div align="center"> <span id="LaneEmdenEquation"><font color="#770000">'''Lane-Emden Equation'''</font></span> <br /> {{Math/EQ_SSLaneEmden01}} </div> we appreciate that, for a <math>n=1</math> polytrope, <div align="center"> <math> \rho = \rho_c \Theta_H = \rho_c \biggl(\frac{\sin\xi}{\xi} \biggr) \, , </math> </div> and, <div align="center"> <math> r = \biggl[ \frac{K_1}{2\pi G}\biggr]^{1 / 2} \xi</math>, in which case, <math>\biggl[ \frac{K_1}{2\pi G}\biggr]^{1 / 2} = \frac{R}{\pi} \, .</math> </div> Combining these expressions with our above-derived expression for <math>M_r</math>, namely, <table align="center" border="0" cellpadding="5"> <tr> <td align="right"> <math> ~M_r(\xi) </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> ~\int_0^r 4\pi r^2 \rho~ dr </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math> ~4\pi \rho_c \biggl[ \frac{K_1}{2\pi G}\biggr]^{3 / 2} \int_0^\xi \xi\sin\xi ~d\xi </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ 4\pi \rho_c \biggl(\frac{R}{\pi}\biggr)^3 [ \sin\xi - \xi\cos\xi ] \, , </math> </td> </tr> </table> the RHS of the hydrostatic-balance relation can be written as, <table align="center" cellpadding="8"> <tr> <td align="right"><math>\mathrm{RHS} = - G \biggl[M_r\biggr]~\biggl[\rho\biggr]~\biggl[ r \biggr]^{-2}</math></td> <td align="center"><math>=</math></td> <td align="left"> <math> - G \biggl[\frac{4}{\pi^2} \rho_c R^3 [ \sin\xi - \xi\cos\xi ] \biggr] ~\biggl[\rho_c \biggl(\frac{\sin\xi}{\xi} \biggr)\biggr] ~\biggl[ \frac{R\xi}{\pi} \biggr]^{-2} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"><math>=</math></td> <td align="left"> <math> - G \rho_c^2 R^3 \cdot \frac{\pi^2}{R^2} \biggl(\frac{4}{\pi^2}\biggr)[ \sin\xi - \xi\cos\xi ] ~\biggl(\frac{\sin\xi}{\xi^3} \biggr) </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"><math>=</math></td> <td align="left"> <math> - 4G \rho_c^2 R \biggl\{ \frac{\sin^2\xi}{\xi^3} - \frac{\sin\xi \cos\xi}{\xi^2} \biggr\}\, . </math> </td> </tr> </table> Now, let's integrate the hydrostatic-balance equation: <table align="center" cellpadding="8"> <tr> <td align="right"><math>\int_{P_c}^{P}dP</math></td> <td align="center"><math>=</math></td> <td align="left"> <math> \frac{4G \rho_c^2 R^2}{\pi} ~\int_0^\xi\biggl\{ \frac{\sin\xi \cos\xi}{\xi^2} - \frac{\sin^2\xi}{\xi^3} \biggr\}d\xi </math> </td> </tr> <tr> <td align="right"><math>\Rightarrow ~~~ P - P_c</math></td> <td align="center"><math>=</math></td> <td align="left"> <math> \frac{4G \rho_c^2 R^2}{\pi} ~\biggl[ \frac{\sin^2\xi}{2\xi^2} \biggr]_0^\xi </math> </td> </tr> <tr> <td align="right"><math>\Rightarrow ~~~ P </math></td> <td align="center"><math>=</math></td> <td align="left"> <math> P_c + \frac{2G \rho_c^2 R^2}{\pi} ~ \biggl[ \frac{\sin^2\xi}{\xi^2} - 1 \biggr] </math> </td> </tr> <tr> <td align="right"><math>\Rightarrow ~~~\frac{P}{P_c}</math></td> <td align="center"><math>=</math></td> <td align="left"> <math> \biggl( \frac{\sin\xi}{\xi} \biggr)^2 \, , </math> </td> </tr> </table> where, in order to make the last step, we have set the central pressure to, <math>P_c = 2G\rho_c^2 R^2/\pi</math>. This agrees with the above derivation. </td></tr></table> ====Summary==== From the above derivations, we can describe the properties of a spherical {{Math/MP_PolytropicIndex}} = 1 polytrope as follows: * <font color="red">Mass</font>: : Given the density, <math>\rho_c</math>, and the radius, <math>R</math>, of the configuration, the total mass is, <div align="center"> <math>M = \frac{4}{\pi} \rho_c R^3 </math> ; </div> : and, expressed as a function of <math>M</math>, the mass that lies interior to radius <math>r</math> is, <div align="center"> <math>\frac{M_r}{M} = \frac{1}{\pi} \biggl[ \sin\biggl(\frac{\pi r}{R} \biggr) - \biggl(\frac{\pi r}{R} \biggr)\cos\biggl(\frac{\pi r}{R} \biggr) \biggr]</math> . </div> * <font color="red">Pressure</font>: : Given values for the pair of model parameters <math>( \rho_c , R )</math>, or <math>( M , R )</math>, or <math>( \rho_c , M )</math>, the central pressure of the configuration is, <div align="center"> <math>P_c = \frac{2 G}{\pi} \rho_c^2 R^2 = \frac{\pi G}{8}\biggl( \frac{M^2}{R^4} \biggr) = \biggl[ \frac{1}{2\pi} G^3 \rho_c^4 M^2 \biggr]^{1/3}</math> ; </div> : and, expressed in terms of the central pressure <math>P_c</math>, the variation with radius of the pressure is, <div align="center"> <math>P(r)= P_c \biggl[\frac{R}{\pi r} \sin\biggl(\frac{\pi r}{R}\biggr) \biggr]^2</math> . </div> * <font color="red">Enthalpy</font>: : Throughout the configuration, the enthalpy is given by the relation, <div align="center"> <math>H(r) = \frac{2 P(r)}{ \rho(r)} = \frac{GM}{R} \biggl[\frac{R}{\pi r} \sin\biggl(\frac{\pi r}{R}\biggr) \biggr]</math> . </div> * <font color="red">Gravitational potential</font>: : Throughout the configuration — that is, for all <math>r \leq R</math> — the gravitational potential is given by the relation, <div align="center"> <math>\Phi_\mathrm{surf} - \Phi(r) = H(r) = \frac{GM}{R} \biggl[\frac{R}{\pi r} \sin\biggl(\frac{\pi r}{R}\biggr) \biggr] </math> . </div> : Outside of this spherical configuration— that is, for all <math>r \geq R</math> — the potential should behave like a point mass potential, that is, <div align="center"> <math>\Phi(r) = - \frac{GM}{r} </math> . </div> : Matching these two expressions at the surface of the configuration, that is, setting <math>\Phi_\mathrm{surf} = - GM/R</math>, we have what is generally considered the properly normalized prescription for the gravitational potential inside a spherically symmetric, {{Math/MP_PolytropicIndex}} = 1 polytropic configuration: <div align="center"> <math>\Phi(r) = - \frac{G M}{R} \biggl\{ 1 + \biggl[\frac{R}{\pi r} \sin\biggl(\frac{\pi r}{R}\biggr) \biggr] \biggr\} </math> . </div> * <font color="red">Mass-Radius relationship</font>: : We see that, for a given value of <math>\rho_c</math>, the relationship between the configuration's total mass and radius is, <div align="center"> <math>M \propto R^3 ~~~~~\mathrm{or}~~~~~R \propto M^{1/3} </math> . </div> * <font color="red">Central- to Mean-Density Ratio</font>: : The ratio of the configuration's central density to its mean density is, <div align="center"> <math>\frac{\rho_c}{\bar{\rho}} = \biggl(\frac{\pi M}{4 R^3} \biggr)\biggl(\frac{3 M}{4 \pi R^3} \biggr) = \frac{\pi^2}{3} </math> . </div> <table border="1" cellpadding="8" align="right"> <tr> <th align="center">[[File:DataFileButton02.png|right|60px|file = Dropbox/WorkFolder/Wiki edits/EmbeddedPolytropes/n1.xlsx --- worksheet = Sheet1]]Figure 1: Mass vs. Radius <br />for n = 1 polytrope</th> </tr> <tr> <td align="center">[[File:N100SequenceA.png|300px|n = 1 mass vs. radius diagram]]</td> </tr> </table> For the purposes of comparing the internal structure of configurations having different polytropic indexes — see, for example [[SSC/Structure/Polytropes/Numerical#Fig4|Figure 4 in an accompanying chapter]] — we have found it useful in each case to graphically illustrate how the normalized mass, <math>~M/M_\mathrm{SWS}</math>, varies with the normalized radius, <math>~R/R_\mathrm{SWS}</math>, where the definition of these two functions is drawn from an [[SSC/Structure/PolytropesEmbedded#Stahler.27s_Presentation|accompanying discussion of pressure-truncated polytropic configurations]]. In the case of an <math>~n=1</math> polytrope, both functions are expressible analytically; specifically, we have, <div align="center"> <table border="0" cellpadding="3"> <tr> <td align="right"> <math> ~\frac{R}{R_\mathrm{SWS}}\biggr|_{n=1} </math> </td> <td align="center"> <math>~\equiv~</math> </td> <td align="left"> <math> \biggl( \frac{1}{4\pi} \biggr)^{1/2} \xi \, ; </math> </td> </tr> <tr> <td align="right"> <math> ~\frac{M}{M_\mathrm{SWS}}\biggr|_{n=1} </math> </td> <td align="center"> <math>~=~</math> </td> <td align="left"> <math> \biggl( \frac{1}{4\pi} \biggr)^{1/2} \biggl[ \frac{\xi^2}{\theta_n} \biggl| \frac{d\theta_n}{d\xi} \biggr| ~\biggr]_{n=1} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=~</math> </td> <td align="left"> <math> \biggl( \frac{1}{4\pi} \biggr)^{1/2} \frac{\xi^3}{\sin\xi} \biggl[\frac{\sin\xi - \xi\cos\xi}{\xi^2} \biggr] </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=~</math> </td> <td align="left"> <math> \biggl( \frac{1}{4\pi} \biggr)^{1/2} \xi \biggl[1 - \xi\cot\xi \biggr] \, . </math> </td> </tr> </table> </div> As Figure 1 illustrates, this normalized mass increases monotonically with radius. Given that the surface of the configuration is associated with the parameter value, <math>~\xi = \pi</math>, we recognize that, at the surface, <math>~R/R_\mathrm{SWS} = \sqrt{\pi/4} \approx 0.8862269</math> and <math>~M/M_\mathrm{SWS}</math> formally climbs to infinity. ====Published n = 1 Tabulations==== <table border="1" cellpadding="8" align="center"> <tr> <th align="center" colspan="7">Published Tabulations of n = 1 Polytropic Structure (Primary E-Type Solution)</th> </tr> <tr> <td align="center" colspan="3"> Copied from p. 75 of [https://books.google.com/books?id=MiDQAAAAMAAJ&printsec=frontcover#v=onepage&q&f=true Emden (1907)] </td> <td align="center" width="10%"> </td> <td align="center" colspan="3"> Copied from p. 73 of [http://adsabs.harvard.edu/abs/2004ASSL..306.....H Horedt (2004)] </td> </tr> <tr> <td align="center"><math>~\mathfrak{r}_1</math></td> <td align="center"><math>~u_1</math></td> <td align="center"><math>~- \frac{du_1}{d\mathfrak{r}_1}</math></td> <td align="center"> </td> <td align="center"><math>~\xi</math></td> <td align="center"><math>~\Theta_H</math></td> <td align="center"><math>~- \frac{d\Theta_H}{d\xi}</math></td> </tr> <tr> <td align="right"><math>~0</math></td> <td align="center"><math>~1</math></td> <td align="center"><math>~0</math></td> <td align="center"> </td> <td align="right"><math>~0</math></td> <td align="center"><math>~1</math></td> <td align="center"><math>~0</math></td> </tr> <tr> <td align="right"><math>~</math></td> <td align="right"><math>~</math></td> <td align="right"><math>~</math></td> <td align="center"> </td> <td align="right"><math>~\tfrac{1}{10}</math></td> <td align="center"><math>~9.983342\mathrm{E-01}</math></td> <td align="center"><math>~3.330001\mathrm{E-02}</math></td> </tr> <tr> <td align="right"><math>~\tfrac{1}{4}</math></td> <td align="right"><math>~0.98960</math></td> <td align="right"><math>~0.08280</math></td> <td align="center"> </td> <td align="right"><math>~</math></td> <td align="center"><math>~</math></td> <td align="center"><math>~</math></td> </tr> <tr> <td align="right"><math>~\tfrac{1}{2}</math></td> <td align="right"><math>~0.95882</math></td> <td align="right"><math>~0.16250</math></td> <td align="center"> </td> <td align="right"><math>~\tfrac{1}{2}</math></td> <td align="center"><math>~9.588511\mathrm{E-01}</math></td> <td align="center"><math>~1.625370\mathrm{E-01}</math></td> </tr> <tr> <td align="right"><math>~\tfrac{3}{4}</math></td> <td align="right"><math>~0.90886</math></td> <td align="right"><math>~0.23623</math></td> <td align="center"> </td> <td align="right"><math>~</math></td> <td align="center"><math>~</math></td> <td align="center"><math>~</math></td> </tr> <tr> <td align="right"><math>~1</math></td> <td align="right"><math>~0.84148</math></td> <td align="right"><math>~0.30117</math></td> <td align="center"> </td> <td align="right"><math>~1</math></td> <td align="center"><math>~8.414710\mathrm{E-01}</math></td> <td align="center"><math>~3.011687\mathrm{E-01}</math></td> </tr> <tr> <td align="right"><math>~1 \tfrac{1}{4}</math></td> <td align="right"><math>~0.75918</math></td> <td align="right"><math>~0.35511</math></td> <td align="center"> </td> <td align="right"><math>~</math></td> <td align="center"><math>~</math></td> <td align="center"><math>~</math></td> </tr> <tr> <td align="right"><math>~1\tfrac{1}{2}</math></td> <td align="right"><math>~0.66500</math></td> <td align="right"><math>~0.39622</math></td> <td align="center"> </td> <td align="right"><math>~</math></td> <td align="center"><math>~</math></td> <td align="center"><math>~</math></td> </tr> <tr> <td align="right"><math>~2</math></td> <td align="right"><math>~0.45464</math></td> <td align="right"><math>~0.43541</math></td> <td align="center"> </td> <td align="right"><math>2</math></td> <td align="center"><math>~4.546487\mathrm{E-01}</math></td> <td align="center"><math>~4.353978\mathrm{E-01}</math></td> </tr> <tr> <td align="right"><math>~2\tfrac{1}{2}</math></td> <td align="right"><math>~0.23938</math></td> <td align="right"><math>~0.41621</math></td> <td align="center"> </td> <td align="right"><math>~</math></td> <td align="center"><math>~</math></td> <td align="center"><math>~</math></td> </tr> <tr> <td align="right"><math>~3</math></td> <td align="right"><math>~0.04703</math></td> <td align="right"><math>~0.34569</math></td> <td align="center"> </td> <td align="right"><math>~3</math></td> <td align="center"><math>~4.704000\mathrm{E-02}</math></td> <td align="center"><math>~3.3456775\mathrm{E-01}</math></td> </tr> <tr> <td align="right"><math>~</math></td> <td align="right"><math>~</math></td> <td align="right"><math>~</math></td> <td align="center"> </td> <td align="right"><math>~3.140</math></td> <td align="center"><math>~5.072143\mathrm{E-04}</math></td> <td align="center"><math>~3.186325\mathrm{E-01}</math></td> </tr> <tr> <td align="right"><math>~\pi</math></td> <td align="right"><math>~0</math></td> <td align="right"><math>~0.31831</math></td> <td align="center"> </td> <td align="right"><math>~\pi</math></td> <td align="center"><math>~0</math></td> <td align="center"><math>~3.183099\mathrm{E-01}</math></td> </tr> <tr> <td align="right"><math>~3\tfrac{1}{4}</math></td> <td align="right"><math>~-0.03330</math></td> <td align="right"><math>~0.29564</math></td> <td align="center"> </td> <td align="right"><math>~</math></td> <td align="center"><math>~</math></td> <td align="center"><math>~</math></td> </tr> </table>
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