WKB in Spherical Coordinates: Difference between revisions
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and that <math>u(r)\!</math> satisfies the effective one-dimensional [[Schrödinger Equation|Schrödinger equation]], | and that <math>u(r)\!</math> satisfies the effective one-dimensional [[Schrödinger Equation|Schrödinger equation]], | ||
<math>\left[ -\frac{\hbar^2}{2m}\frac{ | <math>\left[ -\frac{\hbar^2}{2m}\frac{d^2}{dr^2}+\frac{\hbar^2}{2m}\frac{l(l+1)}{r^2}+V(r)-E\right] u(r)=0.</math> | ||
We now perform the following transformations: | We now perform the following transformations: | ||
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Note that, for <math>0<r<\infty,\!</math> <math>-\infty<s<\infty.\!</math> The radial equation becomes | Note that, for <math>0<r<\infty,\!</math> <math>-\infty<s<\infty.\!</math> The radial equation becomes | ||
<math>\ \frac{d^{2}W}{ds^{2}}+\frac{2m}{\hbar^{2}}\left[E-V(e^{s})-\frac{\hbar^2}{2m}\left(l+\ | <math>\ \frac{d^{2}W}{ds^{2}}+\frac{2m}{\hbar^{2}}\left[E-V(e^{s})-\frac{\hbar^2}{2m}\left(l+\tfrac{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(\ell+\frac{1}{2})^2}{2mr^2}.</math> | ||
== | ==Problem== | ||
Use the WKB approximation to estimate the energy spectrum for a Hydrogen atom. | |||
Hint: | ''Hint'': Use the relation, | ||
Use the relation, | |||
<math>r^{2}-Vr+T=(r_{1}-r)(r_{2}-r),\!</math> | <math>r^{2}-Vr+T=(r_{1}-r)(r_{2}-r),\!</math> | ||
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where | where | ||
<math>T=\frac{\hbar^2(l+\tfrac{1}{2})^2}{2mE},\,V= | <math>T=-\frac{\hbar^2(l+\tfrac{1}{2})^2}{2mE},\,V=\frac{e^2}{E},</math> | ||
and <math>r_1\!</math> and <math>r_2\!</math> are the classical turning points of the (effective) potential appearing in the WKB approximation for this problem, and the integral, | and <math>r_1\!</math> and <math>r_2\!</math> are the classical turning points of the (effective) potential appearing in the WKB approximation for this problem, and the integral, | ||
<math>\int_{r_1}^{r_2}\sqrt{{\frac{(x- | <math>\int_{r_1}^{r_2}\sqrt{{\frac{(x-r_1)(x-r_2)}{x^{2}}}}\,dx=\frac{\pi }{2}(\sqrt {r_2} -\sqrt {r_1} )^{2}.</math> | ||
[[Phy5645/ | [[Phy5645/Hydrogen Atom WKB|Solution]] |
Latest revision as of 13:45, 18 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,