Phy5646/Non-degenerate Perturbation Theory - Problem 3: Difference between revisions

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</math>
</math>


The result is independent of n. We can check for its correctness by noting that the total potential   
The result is independent of <math>n</math>. We can check for its correctness by noting that the total potential   
energy is  
energy is  
1 n co 1 J ? 24% \ I i( <&> Y 92¾2
 
— rruo x + q%x = = m<o\ xr H x I = -z ma>\ x H
:<math>
2 H 2 \ tm? I 2 V mco2/ 2rm>2
\frac{1}{2}m\omega^{2}x^{2}+q\mathcal{E}x=\frac{1}{2}m\omega^{2}(x^{2}+\frac{2q\mathcal{E}}{m\omega^{2}}x)=\frac{1}{2}m\omega^{2}(x+\frac{q\mathcal{E}}{m\omega^{2}})^{2}-\frac{q^{2}\mathcal{E}^{2}}{2m\omega^{2}}
Thus the perturbation shifts the center of the potential by —q%/mco2 and lowers the energy by  
</math>
q2%2l2rmp-, which agrees with our second-order result.
 
Thus the perturbation shifts the center of the potential by <math> -\frac{q\mathcal{E}}{m\omega^{2}}</math> and lowers the energy by  
<math>-\frac{q^{2}\mathcal{E}^{2}}{2m\omega^{2}}</math>, which agrees with our second-order result.

Revision as of 07:47, 3 April 2010

(Submitted by Team 1)

This example taken from "Quantum Physics" 3rd ed., Stephen Gasiorowicz, p. 177.

Problem: A charged particle in a simple harmonic oscillator, for which , subject to a constant electric field so that . Calculate the energy shift for the level to first and second order in . (Hint: Use the operators and for the evaluation of the matrix elements).


Solution: (a) To first order we need to calculate . It is easy to show that . One way is to use the relation


and since and we see that .


(b) The second-order term involves

The only contributions come from and , so that

and thus

The result is independent of . We can check for its correctness by noting that the total potential energy is

Thus the perturbation shifts the center of the potential by and lowers the energy by , which agrees with our second-order result.