Competing valence bond crystals in the kagome quantum dimer model

Didier Poilblanc and Grégoire Misguich
Phys. Rev. B 84, 214401 – Published 1 December 2011

Abstract

The singlet dynamics, which plays a major role in the physics of the spin-1/2 quantum Heisenberg antiferromagnet (QHAF) on the kagome lattice, can be approximately described by projecting onto the nearest-neighbor valence bond (NNVB) singlet subspace. We revisit here the effective quantum dimer model, which originates from the latter NNVB-projected Heisenberg model via a nonperturbative Rokhsar-Kivelson-like scheme. By using Lanczos exact diagonalization on a 108-site cluster supplemented by a careful symmetry analysis, it is shown that a previously found 36-site valence bond crystal (VBC) in fact competes with a new type of 12-site “resonating-columnar” VBC. Interestingly, these two VBCs “emerge” in different topological sectors. The exceptionally large degeneracy of the ground-state multiplets (144 on our 108-site cluster) and the proximity of a Z2 dimer liquid have implications for the interpretation of numerical results on the QHAF, which are outlined. The possibility of a chiral VBC (i.e., spontaneously breaking time-reversal symmetry) is also discussed.

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  • Received 29 September 2011

DOI:https://doi.org/10.1103/PhysRevB.84.214401

©2011 American Physical Society

Authors & Affiliations

Didier Poilblanc1 and Grégoire Misguich2

  • 1Laboratoire de Physique Théorique UMR-5152, CNRS and Université de Toulouse, F-31062 France
  • 2Institut de Physique Théorique, CEA, IPhT, CNRS, URA 2306, F-91191 Gif-sur-Yvette, France

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Vol. 84, Iss. 21 — 1 December 2011

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