Monte Carlo Simulations of Quantum Spin Systems in the Valence Bond Basis

A. W. Sandvik; K. S. D. Beach

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arXiv · 0704.1469

Monte Carlo Simulations of Quantum Spin Systems in the Valence Bond Basis

A. W. Sandvik·K. S. D. Beach

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Abstract

We discuss a projector Monte Carlo method for quantum spin models formulated in the valence bond basis, using the S=1/2 Heisenberg antiferromagnet as an example. Its singlet ground state can be projected out of an arbitrary basis state as the trial state, but a more rapid convergence can be obtained using a good variational state. As an alternative to first carrying out a time consuming variational Monte Carlo calculation, we show that a very good trial state can be generated in an iterative fashion in the course of the simulation itself. We also show how the properties of the valence bond basis enable calculations of quantities that are difficult to obtain with the standard basis of Sz eigenstates. In particular, we discuss quantities involving finite-momentum states in the triplet sector, such as the dispersion relation and the spectral weight of the lowest triplet.

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A. W. Sandvik, K. S. D. Beach. 2007-04-11. Monte Carlo Simulations of Quantum Spin Systems in the Valence Bond Basis. https://arxiv.org/abs/0704.1469

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