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arXiv:cond-mat/9407088 · Physical review. B, Condensed matter

Numerical study of a two-dimensional quantum antiferromagnet with random ferromagnetic bonds

Anders W. Sandvik

Published Dec 1, 1994• 11 citations
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Abstract

A Monte Carlo method for finite-temperature studies of the two-dimensional quantum Heisenberg antiferromagnet with random ferromagnetic bonds is presented. The scheme is based on an approximation which allows for an analytic summation over the realizations of the randomness, thereby significantly alleviating the ``sign problem'' for this frustrated spin system. The approximation is shown to be very accurate for ferromagnetic bond concentrations of up to 10%. The effects of a low concentration of ferromagnetic bonds on the antiferromagnetism are discussed.

DOI
10.1103/physrevb.50.15803

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A Monte Carlo method for finite-temperature studies of the two-dimensional quantum Heisenberg antiferromagnet with random ferromagnetic bonds is presented. The scheme is based on an approximation which allows for an analytic summation over the realizations of the randomness, thereby significantly alleviating the ``sign problem'' for this frustrated spin system. The approximation is shown to be very accurate for ferromagnetic bond concentrations of up to 10%. The effects of a low concentration of ferromagnetic bonds on the antiferromagnetism are discussed.
Quantum Monte Carlo methods are sophisticated numerical techniques for simulating interacting quantum systems. In some cases, however, they suffer from the notorious ``sign problem'' and become too inefficient to be useful. A recent publication [J. Wojtkiewicz, Phys. Rev. B 75, 174421 (2007)] claims to have solved the sign problem for a certain class of frustrated quantum spin systems through the use of a bipartite valence bond basis. We show in this Comment that the apparent positivity of the path integral is due to a misconception about the resolution of the identity operator in this basis and that consequently the sign problem remains a severe obstacle for the simulation of frustrated quantum magnets.
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The two-dimensional quantum Heisenberg antiferromagnet at zero temperature, with locally frustrating magnetic defects, is studied. We consider two types of defects---an isolated ferromagnetic bond (FMB) and a quantum impurity spin, coupled symmetrically to the two sublattices. A technique is developed to study strong defect-environment interaction. In the case of a FMB we find that, contrary to the previous linear spin-wave result, the local magnetization stays finite even for strong frustration. For an antiferromagnetic coupling of a quantum impurity spin with its environment, we find a local change in the ground state. All our calculations are compared with numerical results from exact diagonalization.
We study the thermodynamics of a one-dimensional quantum spin-1/2 Heisenberg ferromagnetic system with random antiferromagnetic impurity bonds. In the dilute impurity limit, we generalize the modified spin-wave theory for random spin chains, where local chemical potentials for spin waves in ferromagnetic spin segments are introduced to ensure zero magnetization at finite temperature. This approach successfully describes the crossover from the behavior of a pure one-dimensional ferromagnet at high temperatures to a distinct Curie behavior due to randomness at low temperatures. We discuss the effects of impurity bond strength and concentration on the crossover and low-temperature behavior.
The low energy properties of the spin-1/2 random Heisenberg chain with ferromagnetic and antiferromagnetic interactions are studied by means of the density matrix renormalization group (DMRG) and real space renormalization group (RSRG) method for finite chains. The results of the two methods are consistent with each other. The deviation of the gap distribution from that of the random singlet phase and the formation of the large-spin state is observed even for relatively small systems. For a small fraction of the ferromagnetic bond, the effect of the crossover to the random singlet phase on the low temperature susceptibility and specific heat is discussed. The crossover concentration of the ferromagnetic bond is estimated from the numerical data.