Logarithmic Potential in WKB: Difference between revisions

From PhyWiki
Jump to navigation Jump to search
No edit summary
 
(2 intermediate revisions by the same user not shown)
Line 21: Line 21:
The energy spectrum is thus
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>
<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
If we now calculate the spacing between two adjacent energy levels, we obtain
Line 29: Line 29:
We see that this spacing is indeed independent of mass (and, in fact, of <math>a\!</math> as well).
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#Problems|WKB Approximation]]

Latest revision as of 13:37, 18 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).

Back to WKB Approximation