Logarithmic Potential in WKB: Difference between revisions
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<math>\tfrac{1}{2}\sqrt{2\pi mV_{0}}x_{0}=(n-\tfrac{1}{4})\pi \hbar.</math> | <math>\tfrac{1}{2}\sqrt{2\pi mV_{0}}x_{0}=(n-\tfrac{1}{4})\pi \hbar.</math> | ||
<math> | Solving for <math>x_0,\!</math> we obtain | ||
<math> | <math>x_{0}=\sqrt{\frac{\pi}{2mV_{0}}}(2n-\tfrac{1}{2})\hbar.</math> | ||
The energy spectrum is thus | |||
<math>E_n=V_0\ln\left (\sqrt{\frac{\pi}{2mV_{0}a^2}}(2n-\tfrac{1}{2})\hbar\right ).</math> | |||
If we now calculate the spacing between two adjacent energy levels, we obtain | |||
<math>E_{n+1}-E_{n}=V_{0}\ln\left (\frac{n+\tfrac{3}{4}}{n-\tfrac{1}{4}}\right ).</math> | |||
We see that this spacing is indeed independent of mass (and, in fact, of <math>a\!</math> as well). | |||
Back to [[WKB Approximation#Problem|WKB Approximation]] | Back to [[WKB Approximation#Problem|WKB Approximation]] |
Revision as of 03:16, 13 January 2014
The Bohr-Sommerfeld quantization condition for this problem is
Note that defines We may then rewrite the integral as
Let us now make the substitution, We then obtain
or, evaluating the integral,
Solving for we obtain
The energy spectrum is thus
If we now calculate the spacing between two adjacent energy levels, we obtain
We see that this spacing is indeed independent of mass (and, in fact, of as well).
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