Journal
PHYSICAL REVIEW B
Volume 79, Issue 22, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.79.224417
Keywords
copper compounds; ground states; Heisenberg model; perturbation theory; rubidium compounds; SCF calculations; tin compounds; VB calculations
Funding
- NSERC of Canada
- Canada Research Chair
- Canadian Institute for Advanced Research
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Motivated by a recent experiment on Rb2Cu3SnF12, where spin-1/2 Cu2+ moments reside on the layers of kagome-like lattices, we investigate quantum ground states of the antiferromagnetic Heisenberg model on a series of deformed kagome lattices. The deformation is characterized by a weaker exchange coupling alpha J on certain lattice links appropriate for Rb2Cu3SnF12 with alpha=1 corresponding to the ideal kagome lattice. In particular, we study possible valence bond solid phases using the perturbation theory around isolated dimer limits, dimer series expansion, and self-consistent bond operator mean-field theory. It is shown that the valence bond solid phase with a 36-site unit cell of the ideal kagome lattice is quite sensitive to a small lattice distortion as the kind discovered in Rb2Cu3SnF12. As a result, we find that a more likely quantum ground state in Rb2Cu3SnF12 is the valence bond solid phase with a 12-site unit cell, where six dimers form a pinwheel structure, leading to strong modification of the elementary triplet and singlet excitation spectra in the deformed kagome lattices.
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