Phy5646/Non-degenerate Perturbation Theory - Problem 3: Difference between revisions
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(a) To first order we need to calculate <math>{H}^' = q\mathcal{E}\langle n|x|n\rangle</math>. It is easy to show that <math>\langle n|x|n\rangle</math> | (a) To first order we need to calculate <math>{H}^' = q\mathcal{E}\langle n|x|n\rangle</math>. It is easy to show that <math>\langle n|x|n\rangle = 0</math>. One way is to use the relation | ||
use the relation | |||
:<math> | |||
x=\sqrt{\frac{\hbar}{2m\omega}}(a+a^{\dagger}) | |||
</math> | |||
and since A\n) = \fn\n — 1) and A+\n) = Vn + \\n + 1) we see that («|jc|«) = 0. Another way of | and since A\n) = \fn\n — 1) and A+\n) = Vn + \\n + 1) we see that («|jc|«) = 0. Another way of | ||
seeing this is that the matrix element involves the integral | seeing this is that the matrix element involves the integral |
Revision as of 04:59, 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 A\n) = \fn\n — 1) and A+\n) = Vn + \\n + 1) we see that («|jc|«) = 0. Another way of
seeing this is that the matrix element involves the integral
CO CO
J 0*(*W>„(jc) = J dxx\$n(x)\2
Since |</>„(jt)|2 is always an even function of x (</>„(— x) = (— l)"<£„(jt)), the integral from — °= to +»
involving an odd integrand is zero.
(b) The second-order term involves
a^y \{k\x\n)\2 _q2%2 h \(k\A+A+\n)\2
ten hm(n — k) fuo 2mio ^n n — k
The only contributions come from k = n — 1 and k = n + 1, so that
\{k\A + A+\n)\2 _ |V^|2 | |V^TI|2 _ i
ten n-k 1 -1
and thus
9¾2
£(2) =
2mu>
The result is independent of n. We can check for its correctness by noting that the total potential
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
2 H 2 \ tm? I 2 V mco2/ 2rm>2
Thus the perturbation shifts the center of the potential by —q%/mco2 and lowers the energy by
q2%2l2rmp-, which agrees with our second-order result.