WKB in Spherical Coordinates: Difference between revisions
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<math>\ \frac{d^{2}W}{ds^{2}}+\frac{2m}{\hbar^{2}}\left[E-V(e^{s})-\frac{\hbar^2}{2m}\left(l+\frac{1}{2}\right)^{2}e^{-2s}\right]e^{2s}=0.</math> | <math>\ \frac{d^{2}W}{ds^{2}}+\frac{2m}{\hbar^{2}}\left[E-V(e^{s})-\frac{\hbar^2}{2m}\left(l+\frac{1}{2}\right)^{2}e^{-2s}\right]e^{2s}=0.</math> | ||
In this case the [[WKB Approximation#Bound States Within the WKB Approximation|Bohr-Sommerfeld quantization rule]] | In this case, the [[WKB Approximation#Bound States Within the WKB Approximation|Bohr-Sommerfeld quantization rule]] is as in the purely one-dimensional case, but with an effective potential, | ||
<math>\ | <math>V_{\text{eff}}(r)=V(r)+\frac{\hbar^2}{2m}\frac{(\ell+\frac{1}{2})^2}{r^2}\right)}.</math> | ||
==Problems== | ==Problems== |
Revision as of 02:34, 13 January 2014
It is possible to apply the WKB approximation to the radial equation using a method by R. E. Langer (1937).
Recall that
and that satisfies the effective one-dimensional Schrödinger equation,
We now perform the following transformations:
Note that, for The radial equation becomes
In this case, the Bohr-Sommerfeld quantization rule is as in the purely one-dimensional case, but with an effective potential,
Failed to parse (syntax error): {\displaystyle V_{\text{eff}}(r)=V(r)+\frac{\hbar^2}{2m}\frac{(\ell+\frac{1}{2})^2}{r^2}\right)}.}
Problems
(1) Use the WKB approximation to estimate the energy spectrum for a Hydrogen atom.
Hint: Use the relation,
where
and and are the classical turning points of the (effective) potential appearing in the WKB approximation for this problem, and the integral,
Consider the potential,
where and are constants.
Treat only the case l = 0. Show the spacing between the levels is independent of mass.