Roksar-Kivelson Hamiltonian for a Quantum Dimer Gas

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SUMMARY

The Roksar-Kivelson Hamiltonian describes a quantum dimer gas where spins are fixed while dimerized bonds can move, introducing kinetic energy terms proportional to t and potential energy terms proportional to v. The discussion highlights the importance of evaluating the four matrix elements of the Hamiltonian to understand the kinetic and potential energy contributions. Additionally, the presence of two projection operators indicates that certain states cannot change, emphasizing the model's complexity. This framework is crucial for analyzing systems related to the fractional quantum Hall effect.

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I'm not familiar with this particular model, so I don't know the connection with the fractional quantum Hall effect or the eigenstates. However, it seems quite clear to me that while the spins themselves are at fixed positions, the dimerized bonds are free to move (as in changing which spins are dimerized). This gives you a notion of kinetic energy (terms proportional to t), while if the dimers do not move, there is an associated potential energy (terms proportional to v).

Based on your second question at SE, I'm not sure if you see why I picked out those particular terms as kinetic/potential. This should be clear if you evaluate the four matrix elements of the Hamiltonian, or just noticing that there are two projection operators (which cannot change the state, i.e. cannot move dimers) and two operators always leading to a transition. (I'd spell it out more, but I'm not sure how to typeset it on the forum.)
 

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