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

From PhyWiki
Jump to navigation Jump to search
No edit summary
No edit summary
Line 8: Line 8:
for the <math>n^{th}</math> level to first and second order in <math>(q\mathcal{E})</math>.  
for the <math>n^{th}</math> level to first and second order in <math>(q\mathcal{E})</math>.  
(Hint: Use the operators <math>a</math> and <math>a^{\dagger}</math> for the evaluation of the matrix elements).
(Hint: Use the operators <math>a</math> and <math>a^{\dagger}</math> for the evaluation of the matrix elements).


'''Solution:'''
'''Solution:'''
Line 17: Line 18:




and since <math>A|n\rangle = \sqrt{n}|n-1\rangle</math> and <math>A^{\dagger}|n\rangle = \sqrt{n+1}|n+1\rangle</math> we see that <math>\langle n|x|n\rangle = 0</math>.


and since <math>A|n\rangle = \sqrt{n}|n-1\rangle</math> and <math>A^{\dagger}|n\rangle = \sqrt{n+1}|n+1\rangle</math> 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  
(b) The second-order term involves  
a^y \{k\x\n)\2 _q2%2 h \(k\A+A+\n)\2  
a^y \{k\x\n)\2 _q2%2 h \(k\A+A+\n)\2  

Revision as of 05:21, 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 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.