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Note that the post is long but only because I wanted to make the content cristal clear. The same post could easily have been 10 lines long.
A spinless particle of charge q is in a spherically symetric potentiel V(r). The energy levels depend on l but not on m_l. The system is now perturbed by a weak electric field \vec{E}=-2Cz\hat{z} derivable from a potential V=Cz^2. For a subspace of a given value of l, what can we say about the first order corrections of the energy? (Use Wigner-Eckart's theorem). Is the degeneracy completely raised?
Perturbation theory: Given an hamiltonian H=H_0+W and a g-fold degenerate energy E_n^0 of H_0, the first order corrections due to the presence of W are the eigenvalues of the gxg matrix <\phi_n^i|W|\phi_n^{i'}>, the \phi_n^i's being the g eigenstates of eigenvalue E_n^0.
Wigner-Eckart Theorem: T_Q^{(K)} (Q=-K,...,K) are the components of an irreducible tensorial operator of rank K if and only if the matrix elements of T_Q^{(K)} in a standard basis of the state space {|n,J,M>} (i.e. an orthonormal set of eigenstates common to both J² and J_z) are proportional to the Clebsch-Gordan coefficients <J', K; M', Q|J,M> via a proportionality constant independent of M. More precisely, iff
<n,J,M|T_Q^{(K)}|n',J',M'>=\frac{1}{\sqrt{2J+1}}<n,J||T^{(K)}||n',J'>
Theorem: If {|n,J,M>} is a standard basis of the state space, then the matrix element <n,J,M|T_Q^{(K)}|n',J',M'> is zero as soon as M\neq Q+M'
Here, W=qCz² and in the formalism of the W-E thm, we shall write W as W_0^{(0)} because it is an tensorial operator of rank 0.
Next, following the question, let us fix l to, say, l=l*. Let us fix n also to, say, n=n* in order to concentrate on the corrections to the particular energy E_{n^*l^*}. According to perturbation theory then, we have that the first order corrections \epsilon_1^{m_{l^*}}, (m_l^*=-l^*,...,l^*) are the eigenvalues of the matrix
<n^*,l^*,m_{l^*}^{(1)}|W_0^{(0)}|n^*,l^*,m_{l^*}^{(2)}>, \ \ \ \ \ \ \ \ m_{l^*}^{(1)},m_{l^*}^{(2)}=-l^*,...,l^*
And according to the theorem stated above, these matrix elements are all 0 unless possibly those on the diagonal, because here, Q=0, M=m_{l^*}^{(1)}, and M'=[/itex]m_{l^*}^{(2)}[/itex], so the only (possibly) non nul matrix elements are those for which m_{l^*}^{(1)}=0+m_{l^*}^{(2)}, i.e the diagonal elements. But the eigenvalues of a diagonal matrix are precisely the elements of its diagonal. So we have directly,
\epsilon_1^{m_{l^*}}=<n^*,l^*,m_{l^*}|W_0^{(0)}|n^*,l^*,m_{l^*}>
Or, according to W-E,
\epsilon_1^{m_{l^*}}=\frac{<n^*,l^*||W^{(0)}||n^*,l^*>}{\sqrt{2l^*+1}}<l^*,0;m_{l^*},0|l^*,m_{l^*}>
Alright, but these Clebschs do not figure in the tables because they are kind of the "trivial Clebsch" in that they arise when you want to express the states of a two-particle system one of which whose angular momentum is j_1=l^* and other the other is j_2=0. In this case, J can only take the value l* and if M=m_{l^*}, we get
|l^*,m_{l^*}>=\sum_{m_1=-l^*}^{l^*}<l^*,0;m_1,0|l^*,m_{l^*}>|l^*,m_1>|0,0>
But all the Clebsch that don't satisfy m_{l^*}=m_1+0 are null, so the whole expansion shrinks to
|l^*,m_{l^*}>=<l^*,0;m_{l^*},0|l^*,m_{l^*}>|l^*,m_{l^*}>|0,0>,
i.e.,
<l^*,0;m_{l^*},0|l^*,m_{l^*}>=1So there we have it:
\epsilon_1^{m_{l^*}}=\frac{<n^*,l^*||W^{(0)}||n^*,l^*>}{\sqrt{2l^*+1}}
Each first order correction to the energy is equal and the degeneracy remains intact.Have I goofed somewhere? The answer does not depend in any way in the form (W=qCz²) of the perturbation, which I found extremely dubious!
Homework Statement
A spinless particle of charge q is in a spherically symetric potentiel V(r). The energy levels depend on l but not on m_l. The system is now perturbed by a weak electric field \vec{E}=-2Cz\hat{z} derivable from a potential V=Cz^2. For a subspace of a given value of l, what can we say about the first order corrections of the energy? (Use Wigner-Eckart's theorem). Is the degeneracy completely raised?
Homework Equations
Perturbation theory: Given an hamiltonian H=H_0+W and a g-fold degenerate energy E_n^0 of H_0, the first order corrections due to the presence of W are the eigenvalues of the gxg matrix <\phi_n^i|W|\phi_n^{i'}>, the \phi_n^i's being the g eigenstates of eigenvalue E_n^0.
Wigner-Eckart Theorem: T_Q^{(K)} (Q=-K,...,K) are the components of an irreducible tensorial operator of rank K if and only if the matrix elements of T_Q^{(K)} in a standard basis of the state space {|n,J,M>} (i.e. an orthonormal set of eigenstates common to both J² and J_z) are proportional to the Clebsch-Gordan coefficients <J', K; M', Q|J,M> via a proportionality constant independent of M. More precisely, iff
<n,J,M|T_Q^{(K)}|n',J',M'>=\frac{1}{\sqrt{2J+1}}<n,J||T^{(K)}||n',J'>
Theorem: If {|n,J,M>} is a standard basis of the state space, then the matrix element <n,J,M|T_Q^{(K)}|n',J',M'> is zero as soon as M\neq Q+M'
The Attempt at a Solution
Here, W=qCz² and in the formalism of the W-E thm, we shall write W as W_0^{(0)} because it is an tensorial operator of rank 0.
Next, following the question, let us fix l to, say, l=l*. Let us fix n also to, say, n=n* in order to concentrate on the corrections to the particular energy E_{n^*l^*}. According to perturbation theory then, we have that the first order corrections \epsilon_1^{m_{l^*}}, (m_l^*=-l^*,...,l^*) are the eigenvalues of the matrix
<n^*,l^*,m_{l^*}^{(1)}|W_0^{(0)}|n^*,l^*,m_{l^*}^{(2)}>, \ \ \ \ \ \ \ \ m_{l^*}^{(1)},m_{l^*}^{(2)}=-l^*,...,l^*
And according to the theorem stated above, these matrix elements are all 0 unless possibly those on the diagonal, because here, Q=0, M=m_{l^*}^{(1)}, and M'=[/itex]m_{l^*}^{(2)}[/itex], so the only (possibly) non nul matrix elements are those for which m_{l^*}^{(1)}=0+m_{l^*}^{(2)}, i.e the diagonal elements. But the eigenvalues of a diagonal matrix are precisely the elements of its diagonal. So we have directly,
\epsilon_1^{m_{l^*}}=<n^*,l^*,m_{l^*}|W_0^{(0)}|n^*,l^*,m_{l^*}>
Or, according to W-E,
\epsilon_1^{m_{l^*}}=\frac{<n^*,l^*||W^{(0)}||n^*,l^*>}{\sqrt{2l^*+1}}<l^*,0;m_{l^*},0|l^*,m_{l^*}>
Alright, but these Clebschs do not figure in the tables because they are kind of the "trivial Clebsch" in that they arise when you want to express the states of a two-particle system one of which whose angular momentum is j_1=l^* and other the other is j_2=0. In this case, J can only take the value l* and if M=m_{l^*}, we get
|l^*,m_{l^*}>=\sum_{m_1=-l^*}^{l^*}<l^*,0;m_1,0|l^*,m_{l^*}>|l^*,m_1>|0,0>
But all the Clebsch that don't satisfy m_{l^*}=m_1+0 are null, so the whole expansion shrinks to
|l^*,m_{l^*}>=<l^*,0;m_{l^*},0|l^*,m_{l^*}>|l^*,m_{l^*}>|0,0>,
i.e.,
<l^*,0;m_{l^*},0|l^*,m_{l^*}>=1So there we have it:
\epsilon_1^{m_{l^*}}=\frac{<n^*,l^*||W^{(0)}||n^*,l^*>}{\sqrt{2l^*+1}}
Each first order correction to the energy is equal and the degeneracy remains intact.Have I goofed somewhere? The answer does not depend in any way in the form (W=qCz²) of the perturbation, which I found extremely dubious!
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