Constructing Hamiltonian Matrix from Sz Basis States for Quantum Spin Chains

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Discussion Overview

The discussion revolves around constructing the Hamiltonian matrix for quantum spin chains using Sz basis states. Participants explore the mathematical formulation of the Hamiltonian and the application of spin operators on various configurations of spins, particularly focusing on a system with three sites.

Discussion Character

  • Technical explanation
  • Mathematical reasoning
  • Homework-related

Main Points Raised

  • One participant outlines the Hamiltonian for a periodic chain of N sites and expresses it in terms of spin operators, specifically Hz and Hf.
  • Another participant confirms the expectation of an 8x8 matrix for N=3, indicating the need to determine how the Hamiltonian acts on each spin configuration.
  • A third participant suggests that the action of the spin operators S^z, S^+, and S^- can be represented as matrices in a 2-dimensional vector space and provides specific matrix forms for these operators.
  • This participant also discusses the process of calculating the Hamiltonian's action on the basis states, emphasizing that the operators act only on specific sites within the spin configuration.
  • Additionally, there is a mention of an alternative approach using the tensor product of matrices to simplify the calculations.
  • Another participant notes that the referenced article provides more efficient methods for choosing basis vectors to reduce the computational effort involved.

Areas of Agreement / Disagreement

Participants express varying levels of understanding and approaches to constructing the Hamiltonian matrix, with no consensus on a single method or solution. The discussion remains unresolved regarding the most efficient way to proceed with the calculations.

Contextual Notes

Some participants indicate uncertainty about the conventions used in representing the spin operators and the specific ordering of basis states. There are also references to potential simplifications in the calculation process that are not fully explored in the discussion.

lamikins
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Hallo!
My question relates to the use of basis states to form operator matrices...

In the context of quantum spin chains, where the Hamiltonian on a chain of N sites is defined periodically as:H = sumk=0N-1[ S(k) dot S(k+1) ]
(apologies for the notation)​

so there is a sum over k=0 to N-1
S(k) is the spin operator vector acting on the spin at site k
Analytically, I've shown that we can express this as:

H = sumk=0N-1[ Hz + Hf ]

with

Hz = Sz(k)Sz(k+1)
Hf = 1/2[S+(k)S-(k+1) + S-(k)S+(k+1)]
I've been trying to construct a Hamiltonian matrix H from the complete set of states formed by the Sz basis.

For N=3, say, said basis comes out as

Basis States for N = 3

-------------------
1 1 1
this represents the case where spin at each site is up
-------------------
1 1 -1
-------------------
1 -1 1
-------------------
1 -1 -1
-------------------
-1 1 1
-------------------
-1 1 -1
-------------------
-1 -1 1
-------------------
-1 -1 -1
-------------------

Conceptually, then, how are these basis states be used to calculate the Hamiltonian matrix?

How should start to go about inserting a complete set of states and so on... I'm a bit stumped as I haven't done a formal course on Hilbert Space in a while :(

I hope I have delineated the issue clearly, though I rather suspect that I have not!
 
Last edited:
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Still stuck!

I know it should be an 8x8 matrix, since there are 8 basis states and I need to find how the Hamiltonian acts on each individual configuration of spins.

Still I am jammed up on how to form this 8x8 matrix...
 


They do this in the first article on this page:
http://www.phys.uri.edu/~gerhard/introbethe.html

They don't actually write the matrix out - is that the only bit you're having trouble with?

First you need to know how the S^z, S^+ and S^- act on the up and down spins.

I guess you could represent them as matrices acting on a 2-dimensional vector space,
and S^z = (1/2, 0 \\ 0, -1/2), S^+ = (0, 1\\0,0), S^- = (0,0\\1,0)
with the up-spin as (1,0)^T, the down-spin as (0,1)^T,
though there may be some convention I don't know.
Though you don't really need to if you already know the action.

Then you just go ahead and calculate it for each of the eight basis vectors individually.

The operators S^+(k), etc. act only on the k^th site. So when you calculate the action of
S^+(1)S^-(2) for example you only need to look at the 1st and 2nd positions.

S^+(1)S^-(2) |down ,up ,down> = |S^+.down, S^-.up, down> = |up down down>
etc...

(Apologies for my notation too.) Once you've finished you just write this information up as a matrix with respect to whatever ordering of the basis you like. It should be a fairly long but tedious calculation.

I hope this helps.

Alternatively, I guess you could just take the tensor (Kronecker) product of the matrices and sum this up. But I think it's easier just to calculate the action on basis vectors.
 
Last edited:


PS: They show you much better ways of doing it in the article, where you choose the basis vectors really carefully so that the number of calculations are reduced.
 

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