I just read in a book about atomic physics that an important part of the fine structure of hydrogen is spin-orbit coupling. The Hamiltonian of spin-orbit coupling in the hydrogen atom is given by HSO=βL⋅S=12(J2−L2−S2),
where
L is the orbital angular momentum operator,
S the spin operator and
J=L+S.
I want to determine the eigenvalues and degeneracies of HSO and the possible values for the quantum number j of J because the book and other sources just tell me that and don't derive it. This is what I've done so far:
Since [J2,H]=[L2,H]=[S2,H]=[Jz,H]=0, let ψ be an eigenstate of H,J2,L2,S2 and Jz. So we get
HSOψ=ℏ2β2(j(j+1)−l(l+1)−s(s+1))ψ
and the eigenvalues of HSO are therefore given by αj,l,s=ℏ2β2(j(j+1)−l(l+1)−s(s+1)).
What I'm struggling with is the degeneracy of the eigenvalues and how to determine the possible values for j. Can anybody help?
This is basically a problem of recursive counting. Start with the uncoupled basis state, i.e. the set of states of the form |ℓmℓ⟩|sms⟩. There are clearly (2ℓ+1)(2s+1) of these, and the job is to reorganize them.
The key counting result is based on the observation that |ℓmℓ⟩|sms⟩ is an eigenstate of ˆJz=ˆLz+ˆSz with eigenvalue M=mℓ+ms. With this in mind organize your |ℓmℓ⟩|sms⟩ states so that those with the same value of M are on the same line. Explicitly, for instance, you would have M=ℓ+s:|ℓℓ⟩|ss⟩M=ℓ+s−1:|ℓ,ℓ−1⟩|ss⟩|ℓℓ⟩|s,s−1⟩M=ℓ+s−2:|ℓ,ℓ−2⟩|ss⟩|ℓ,ℓ−1⟩|s,s−1⟩|ℓℓ⟩|s,s−2⟩⋮⋮
and replace each state with a
∙ to get
ℓ+s:∙ℓ+s−1:∙∙ℓ+s−2:∙∙∙⋮⋮
Now, if
M=ℓ+s is the largest value and it occurs once, the value of
j=ℓ+s must occur once and also all the states
|j=ℓ+s,mj⟩ will occur once. There is a linear combination of the two states with
M=ℓ+s−1 that will be the state
|j=ℓ+s,mj=ℓ+s−1⟩, there will be a linear combination of the three states with
M=ℓ+s−2 that will be the
|j=ℓ+s,mj=ℓ+s−2⟩ state etc. Since we are only interested in
enumerating the possible resulting values of
j, and not interested in the actual states per se, we can eliminate from our table the first column since it contains one state with
mj=ℓ+s, one with
mj=ℓ+s−1 etc. Eliminating this column yields the reduced table
ℓ+s−1:∙ℓ+s−2:∙∙⋮⋮
Since the value of
mj=ℓ+s−1 occurs once, the value
j=ℓ+s−1 must occur once, and the states
|ℓ+s−1,mj⟩ will each occur once. We take out those from the list by deleting the first column to obtain a further reduced table
ℓ+s−2:∙⋮⋮
The process so continues until exhaustion. In the examples above we have found
j=ℓ+s,ℓ+s−1 and the final reduced table of the example, if not empty, would indicate the value of
j=ℓ+s−1. It is clear this process produces a decreasing sequence of
j. The last value of
j is determined by the width of the original table. It is not hard to convince yourself that the width of the table will stop increasing once we reach
M=|ℓ−s|, and this is the last value of
j. Thus by exhaustion you find the possible values of
j in the range
|ℓ−s|≤j≤ℓ+s.
As an example consider ℓ=1 and s=2. The original table then looks like 32:|11⟩|1/2,1/2⟩12:|10⟩|1/2,1/2⟩|11⟩|1/2,−1/2⟩−12:|1,−1⟩|1/2,1/2⟩|10⟩|1/2,−1/2⟩−32:|1,−1⟩|1/2,−1/2⟩→32:∙12:∙∙−12:∙∙−32:∙
It is only
2 column wide, and the width stop growing at
M=1/2, indicating the possible
j in this case are
3/2 and
1/2, and indeed
|1−1/2|≤j≤1+1/2
Finally, note that the absolute value is required on the left because one could write state
|sms⟩|ℓmℓ⟩ without affecting the possible values of
j.
No comments:
Post a Comment