WKB in Spherical Coordinates: Difference between revisions
Jump to navigation
Jump to search
No edit summary |
No edit summary |
||
Line 22: | Line 22: | ||
<math>V_{\text{eff}}(r)=V(r)+\frac{\hbar^2(\ell+\frac{1}{2})^2}{2mr^2}.</math> | <math>V_{\text{eff}}(r)=V(r)+\frac{\hbar^2(\ell+\frac{1}{2})^2}{2mr^2}.</math> | ||
== | ==Problem== | ||
Use the WKB approximation to estimate the energy spectrum for a Hydrogen atom. | |||
''Hint'': Use the relation, | ''Hint'': Use the relation, | ||
Line 39: | Line 39: | ||
[[Phy5645/WKBenergyspectrum|Solution]] | [[Phy5645/WKBenergyspectrum|Solution]] | ||
Revision as of 11:29, 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,
Problem
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,