WKB in Spherical Coordinates: Difference between revisions
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<math>\ \int_{r_1}^{r_2}\sqrt{2m\left(E_n - V(r) - \frac{\hbar^2}{2m}\frac{(\ell+\frac{1}{2})^2}{r^2}\right)}dr = \left(n + \frac{1}{2}\right)\pi\hbar.</math> | <math>\ \int_{r_1}^{r_2}\sqrt{2m\left(E_n - V(r) - \frac{\hbar^2}{2m}\frac{(\ell+\frac{1}{2})^2}{r^2}\right)}dr = \left(n + \frac{1}{2}\right)\pi\hbar.</math> | ||
[[Phy5645/WKBenergyspectrum| | ==Problems== | ||
'''(1)''' Use the WKB approximation to estimate energy spectrum for a Hydrogen atom. | |||
Hint: | |||
Use the relation, | |||
<math>r^{2}-Vr+T=(r_{1}-r)(r_{2}-r),\!</math> | |||
and the integral, | |||
<math>\int_{r_1}^{r_2}\sqrt{{\frac{(x-a)(x-b)}{x^{2}}}}\,dx=\frac{\pi }{2}(\sqrt {b} -\sqrt {a} )^{2} </math> | |||
[[Phy5645/WKBenergyspectrum|Solution]] | |||
[[Worked by team]] | [[Worked by team]] | ||
[[Phy5645/Gamowfactor|Calculation of Gamow factor using WKB Aprroximation Method]] | [[Phy5645/Gamowfactor|Calculation of Gamow factor using WKB Aprroximation Method]] |
Revision as of 02:26, 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 energy spectrum for a Hydrogen atom.
Hint:
Use the relation,
and the integral,