Solving an S=3/2 Dimer: A Dilemma and Bonus Question

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Discussion Overview

The discussion revolves around the challenges of solving a Hamiltonian for a dimer system with total spin S=3/2, building on prior knowledge of the S=1/2 case. Participants explore the appropriate basis for the S=3/2 dimer, the construction of the Hamiltonian, and the implications for energy eigenvalues and degeneracies. The conversation includes both theoretical and practical aspects of quantum mechanics related to angular momentum and spin systems.

Discussion Character

  • Exploratory
  • Technical explanation
  • Debate/contested
  • Mathematical reasoning

Main Points Raised

  • One participant describes the Hamiltonian for an S=1/2 dimer and questions how to apply similar methods for an S=3/2 dimer.
  • Another participant suggests using a basis of |j,m⟩ states for the S=3/2 case, while also discussing the possibility of using the |m₁,m₂⟩ basis.
  • There are mentions of using Clebsch-Gordan coefficients to derive the basis vectors for higher spins.
  • Participants discuss the construction of the Hamiltonian and the energy eigenvalues, with one providing a formula for energy eigenvalues based on total spin and individual spins.
  • Some participants express uncertainty about the correct form of basis vectors and the degeneracies associated with the energy levels.
  • One participant corrects another regarding the application of spin operators, indicating a misunderstanding in the application of the S operators.

Areas of Agreement / Disagreement

Participants express differing views on the appropriate basis to use for the S=3/2 dimer, with some advocating for the |j,m⟩ basis while others suggest starting from the |m₁,m₂⟩ basis. There is no consensus on the best approach to find degeneracies in the energy eigenvalues.

Contextual Notes

Participants acknowledge limitations in their understanding of the basis vectors and the application of Hamiltonians for different spin systems. There are references to specific texts for further clarification, but no definitive resolution is reached on the methods discussed.

assyrian_77
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I've been trying to work on this for a while:

Let us say I have an [tex]S=1/2[/tex] dimer with [tex]H=JS_{1}\cdot S_{2}[/tex]. With a [tex]\hat{z}[/tex]-diagonal basis, [tex]|\uparrow\uparrow\rangle[/tex], [tex]|\uparrow\downarrow\rangle[/tex], [tex]|\downarrow\uparrow\rangle[/tex], [tex]|\downarrow\downarrow\rangle[/tex], I can easily construct the H-matrix by either using the Pauli matrices or the S-operators. Diagonalizing the matrix gives me the energy eigenvalues and the eigenvectors. Although I can get the energies in an easier way.

My problem/dilemma/question is this: What if I have an [tex]S=3/2[/tex] dimer (same form on H)? What [tex]\hat{z}[/tex]-diagonal basis (if any) can I use? And am I right in assuming that the matrices to use are the [tex]4\times4[/tex]-matrices listed in e.g. Schiff: Quantum Mechanics (1968), page 203? (Don't feel like typing them right now)

And a bonus-question: Assuming now [tex]S=1[/tex]. What happens?


*I feel a bit silly for not knowing this*
 
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About the basis, you can use the [tex]|00\rangle, |01\rangle, |02\rangle,|03\rangle, |10\rangle,|11\rangle[/tex]... basis and matrices are 4*4 don't know what though, also you shouldn't feel silly for having problems with this problem. I think most people settle for understanding the spin 1/2 problem and then referring a book when the spin gets higher.
 
Last edited:
U can use the 4*4 matrices without any problem for 3/2 spin.I don't have Schiff's 1968 book (i got the incomplete 1949 one),but angular momentum is described in zilllion of books,even special books on angular momentum in QM.

And for spin 1,there are 3 generators which are 3*3 matrices.

Daniel.

The basis is the standard basis:[itex]|j,m\rangle[/itex] which spans the irreducible space [itex]\mathcal{E}_{j}[/itex].
 
Let me get this straight...you are suggesting that I use the the total spin S (and m) as basis, i.e.

[itex]|3\pm3\rangle, |3\pm2\rangle[/itex] and so on all the way to [itex]|00\rangle[/itex]

Right?

But what if would want to start from scratch so to say, i.e. just apply the Hamiltonian to the [itex]|m_{1}m_{2}\rangle[/itex] basis. For the [itex]S=1/2[/itex], I could just apply the [itex]S[/itex]-operators to the kets or the [itex]S[/itex]-matrices to the columns. How would I do something similar in the [itex]S=3/2[/itex] case? I guess my question is how to write the [itex]|m_{1}m_{2}\rangle[/itex] in this case as columns (i.e. in matrix form).

I guess it is not really necessary to do it this way. I mean, I can always look in a table of Clebsch-Gordan coefficients, but I would like to know.

Btw, thanks for the help earlier.
 
assyrian_77 said:
Let me get this straight...you are suggesting that I use the the total spin S (and m) as basis, i.e.

[itex]|3\pm3\rangle, |3\pm2\rangle[/itex] and so on all the way to [itex]|00\rangle[/itex]

Right?

But what if would want to start from scratch so to say, i.e. just apply the Hamiltonian to the [itex]|m_{1}m_{2}\rangle[/itex] basis. For the [itex]S=1/2[/itex], I could just apply the [itex]S[/itex]-operators to the kets or the [itex]S[/itex]-matrices to the columns. How would I do something similar in the [itex]S=3/2[/itex] case? I guess my question is how to write the [itex]|m_{1}m_{2}\rangle[/itex] in this case as columns (i.e. in matrix form).

I guess it is not really necessary to do it this way. I mean, I can always look in a table of Clebsch-Gordan coefficients, but I would like to know.

Btw, thanks for the help earlier.

So you're talking about composing 2 3/2 spins.Use the C-G theorem to get the irreducible spaces and then the C-G formula to find the vectors in the basis.

What [itex]|m_{1},m_{2}\rangle[/itex] basis...?There's no such thing. :rolleyes:


Daniel.
 
For the [tex]S=1/2[/tex] case I can let the [tex]H=J(S_1^xS_2^x+S_1^yS_2^y+S_1^zS_2^z)[/tex] operate on [tex]|\uparrow\uparrow\rangle=|\frac{1}{2}\frac{1}{2}\rangle[/tex] etc. by:

1) either using the operations [tex]S^x|\uparrow\rangle=\frac{1}{2}|\downarrow\rangle[/tex] etc.

2) or by writing [tex]S^x, S^y, S^z[/tex] as Pauli matrices and multiply with [tex]|\uparrow\rangle=\left(\begin{array}{cc}1\\0\end{array}\right)[/tex] and [tex]|\downarrow\rangle=\left(\begin{array}{cc}0\\1\end{array}\right)[/tex].

So I am wondering: for the [tex]S=3/2[/tex] case, is there an analogous way of doing this?

*Thanks for your help*
 
Hold on.

[tex]\hat{S}_{x}|\uparrow\rangle \neq \frac{1}{2}|\downarrow\rangle[/tex]

Do you see why?

Daniel.
 
No, I don't. Apart from the fact that I didn't include hbar.
 
Oh,u used [itex]\hbar=1[/itex].Sorry.

Daniel.
 
  • #10
Yes of course.Find the spin matrices for S=3/2 (i guess you have them in Schiff) and the basis vectors (which will be columns of 4 entries).

Daniel.
 
  • #11
Ok, thanks. I'll try to find the basis vectors.

Another question: Do you know of a table of 6j-symbols (I will later go over to work on a trimer)? I haven't been able to find one.
 
  • #12
Hmm,Rose or Edmonds books on Angular Momentum in QM should have them.

Daniel.
 
  • #13
Aargh! I feel stupid... :frown: the weekend is closing in, I guess...

I have the [itex]S=3/2[/itex] matrices, but I don't know the basis vectors (the column matrices), and I can't find them. I am assuming they are not as simple as


[itex]|\frac{3}{2}\rangle=\left(\begin{array}{cc}1\\0\\0\\0\end{array}\right), |\frac{1}{2}\rangle=\left(\begin{array}{cc}0\\1\\0\\0\end{array}\right), |-\frac{1}{2}\rangle=\left(\begin{array}{cc}0\\0\\1\\0\end{array}\right), |-\frac{3}{2}\rangle=\left(\begin{array}{cc}0\\0\\0\\1\end{array}\right)[/itex]

...right? :confused:
 
  • #14
Ok, ignore my last post...I used the basis vectors from above, and after some tedious work, I got the correct energy eigenvalues and eigenvectors. Now off to the trimer. :smile:
 
  • #15
I wish i could ignore it,but in fact the standard basis is

[itex]\left|\frac{3}{2},\frac{3}{2}\right\rangle=\left(\begin{array}{cc}1\\0\\0\\0\end{array}\right), \left|\frac{3}{2},\frac{1}{2}\right\rangle=\left(\begin{array}{cc}0\\1\\0\\0\end{array}\right), \left|\frac{3}{2},-\frac{1}{2}\right\rangle=\left(\begin{array}{cc}0\\0\\1\\0\end{array}\right), \left|\frac{3}{2},-\frac{3}{2}\right\rangle=\left(\begin{array}{cc}0\\0\\0\\1\end{array}\right)[/itex]

Actually u don't need the exact form of the basis vectors and neither the operators,but that's another story.

Daniel.
 
  • #16
I know, that is the basis I used. I meant ignore the fact that I thought this wasn't the basis. I was wrong. :smile:

There is of course a simpler way of getting the energies. Simply by using

[itex]H=\frac{1}{2}J(S_{tot}(S_{tot}+1)-S_1(S_1+1)-S_2(S_2+1))[/itex]

where [itex]S_1=S_2=\frac{3}{2}[/itex] and [itex]S_{tot}[/itex] takes the values 3,2,1, and 0.

However, doing it this way, how can I find out the degeneracies?
 
  • #17
How did u get that Hamiltonian...?

Daniel.
 
  • #18
Ok, we have [itex]H=J\bar{S}_1\cdot\bar{S}_2[/itex].

However, we know that [itex]\bar{S}_{tot}=\bar{S}_1+\bar{S}_2[/itex].

Squaring both sides: [itex]\bar{S}_{tot}^2=(\bar{S}_1+\bar{S}_2)^2=\bar{S}_1^2+\bar{S}_2^2+2\bar{S}_1\cdot\bar{S}_2[/itex].

Hence, the Hamiltonian can be written [itex]H=\frac{1}{2}J(\bar{S}_{tot}^2-\bar{S}_1^2-\bar{S}_2^2)[/itex].

Therefore, the energy eigenvalues (and not the Hamiltonian, sorry) are

[tex]E=\frac{1}{2}J(S_{tot}(S_{tot}+1)-S_1(S_1+1)-S_2(S_2+1))[/tex]


where I used [itex]S^2|\Psi\rangle=S(S+1)|\Psi\rangle[/itex] (with [itex]\hbar=1[/itex]).

Still, doing it like this, I don't know how I can find out the degeneracies.
 

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