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===Norman and Wilson (1978)=== <table border="0" cellpadding="5" width="100%" align="center"><tr><td align="left"> <table border="1" cellpadding="5" align="left"><tr> <td align="center" bgcolor="red"> 3D </td> <td align="center" bgcolor="lightgreen"> Cyl </td> <td align="center" bgcolor="yellow"> Sph </td> </tr></table> </td></tr></table> Following the discussion presented in §4.1 of [https://archive.org/details/ClassicalElectrodynamics2nd Jackson (1975)], it is sometimes useful to rewrite [[#PotentialA|''Form A'' of the boundary potential]] as, <table border="0" align="center"> <tr> <td align="right"> <math>~ \Phi_B(r,\theta,\phi)</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ -4\pi G \sum_{\ell=0}^{\infty} \sum_{m=-\ell}^{+\ell} \frac{q_{\ell m}}{r^{\ell+1}} \frac{Y_{\ell m}(\theta,\phi)}{(2\ell+1)} \, , </math> </td> </tr> </table> <span id="MultipoleMoments">where we have introduced what is commonly referred to as the, <table border="0" cellpadding="5" align="center"> <tr> <td align="center" colspan="3"> <font color="#770000">'''Multipole Moments of the Mass Distribution'''</font> </td> </tr> <tr> <td align="right"> <math>~q_{\ell m}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~ \int (r^')^\ell Y_{\ell m}^*(\theta^', \phi^') ~\rho(r^', \theta^', \phi^') d^3x^' \, . </math> </td> </tr> <tr> <td align="center" colspan="3"> [https://archive.org/details/ClassicalElectrodynamics2nd Jackson (1975)], p. 137, Eq. (4.3) </td> </tr> </table> When written explicitly in terms of cartesian coordinates — see [[#Ylm|Table 2, below]], for each of the relevant <math>~Y_{\ell m}</math> expressions — the first few of these moments have the functional representations [[#Multipole_Moments_of_the_Mass_Distribution|derived below]]. For the cases that correspond to positive values of the index, <math>~m</math>, the set of ''multipole moment'' expressions that have been included in our [[#qlm|Table 3 summary]] exactly matches the set of expressions presented as equations (4.4), (4.5), and (4.6) in [https://archive.org/details/ClassicalElectrodynamics2nd Jackson (1975)]. (Jackson's equation 4.7 explains how to map these expressions to the cases corresponding to negative values of the index, <math>~m</math>.) <span id="PhiSeriesExpansion">Let's now look at various terms in the summed expression for the boundary potential</span> with each term expressing the contribution for a separate value of the index, <math>~\ell</math>. Isolating the first three terms from all the rest, for example, we have, <table border="0" align="center"> <tr> <td align="right"> <math>~ \Phi_B(r,\theta,\phi)</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \Phi_B(r,\theta,\phi) \biggr|_{\ell=0} +~ \Phi_B(r,\theta,\phi)\biggr|_{\ell=1} + ~\Phi_B(r,\theta,\phi)\biggr|_{\ell=2} -~4\pi G \sum_{\ell=3}^{\infty} \sum_{m=-\ell}^{+\ell} \frac{q_{\ell m}}{r^{\ell+1}} \frac{Y_{\ell m}(\theta,\phi)}{(2\ell+1)} \, . </math> </td> </tr> </table> We recognize, first, that as we consider boundary points that lie farther and farther away from the mass distribution, the magnitude of the first <math>(\ell = 0)</math> term drops off as <math>~r^{-1}</math> — the expected behavior of the potential outside of a point mass; the second <math>~(\ell=1)</math> term drops off as <math>~r^{-3}</math>; and the third <math>~(\ell=2)</math> term drops off as <math>~r^{-5}</math>. Below, we have evaluated in more detail the behavior of these first three terms. This evaluation gives us the, <table border="0" align="center"> <tr> <td align="center" colspan="3"> <font color="#770000">'''Boundary Potential Written in Terms of Multipole Moments '''</font> </td> </tr> <tr> <td align="right"> <math>~ \Phi_B(r,\theta,\phi)</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ ~-~~\frac{GM}{r} ~~- ~~\frac{GM}{r^3} \biggl[ \vec{x} \cdot \vec{x}_\mathrm{com} \biggr] ~~-~~\frac{G}{2r^5} \sum_{i=1}^3 \sum_{j=1}^3 Q_{i,j} \biggl[ x_i x_j \biggr] ~~-~~4\pi G \sum_{\ell=3}^{\infty} \sum_{m=-\ell}^{+\ell} \frac{q_{\ell m}}{r^{\ell+1}} \frac{Y_{\ell m}(\theta,\phi)}{(2\ell+1)} \, , </math> </td> </tr> </table> where, as defined below, <math>~\vec{x}_\mathrm{com}</math> is the [[#Second_Term|center-of-mass location]], and <math>~Q_{i,j} </math> is the [[#QuadrupoleMomentTensor|traceless quadrupole moment tensor]]. If a modeled mass-density distribution, <math>~\rho( \vec{x}^{~'})</math>, has been configured such that the center-of-mass of the system coincides with the origin of the coordinate system — that is, if it has been configured such that <math>~\vec{x}_\mathrm{com} = 0</math> — then the second term in this series can be set to zero. If, in addition, all terms having <math>~\ell \ge 3</math> are ignored because their values drop off rapidly with distance — specifically, inverse distance to the <math>~(2\ell + 1)</math> power — then a reasonably good approximation for the potential on the boundary of the modeled system is given by the expression, <table border="0" align="center"> <tr> <td align="right"> <math>~ \Phi_B</math> </td> <td align="center"> <math>~\approx</math> </td> <td align="left"> <math>~ -\frac{GM}{r} ~-\frac{G}{2r^5} \sum_{i=1}^3 \sum_{j=1}^3 Q_{i,j} \biggl[ x_i x_j \biggr] \, . </math> </td> </tr> </table> This is precisely the relation that was adopted by [http://adsabs.harvard.edu/abs/1978ApJ...224..497N M. L. Norman & J. R. Wilson (1978, ApJ, 224, 497 - 511)] when, in the context of star formation, they modeled the ''Fragmentation of Isothermal Rings'' — see specifically their equation (18).
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