WKB in Spherical Coordinates: Difference between revisions
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[[Phy5645/WKBenergyspectrum|Solution]] | [[Phy5645/WKBenergyspectrum|Solution]] | ||
[[Worked by team]] | Consider the potential, | ||
<math> V(r) = V_{0}\ln(r/a), </math> | |||
where <math> V_{0} </math> and <math>a</math> are constants. | |||
<math>\int_{0}^{r_{0}}p(r)dr = (n-1/4)\pi \hbar</math> | |||
'''Treat only the case l = 0. | |||
Show the spacing between the levels is independent of mass.''' | |||
[[Worked by team|Solution]] | |||
[[Phy5645/Gamowfactor|Calculation of Gamow factor using WKB Aprroximation Method]] | [[Phy5645/Gamowfactor|Calculation of Gamow factor using WKB Aprroximation Method]] |
Revision as of 02:33, 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 becomes:
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.