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Valence Bond Crystal and Possible Analog of a Supersolid in a t2g Orbital Model

Authors :
Trousselet, Fabien
Ralko, Arnaud
Oles, Andrzej M.
Max-Planck-Institut für Festkörperforschung
Max-Planck-Gesellschaft
Théorie de la Matière Condensée (TMC)
Institut Néel (NEEL)
Université Joseph Fourier - Grenoble 1 (UJF)-Institut polytechnique de Grenoble - Grenoble Institute of Technology (Grenoble INP )-Centre National de la Recherche Scientifique (CNRS)-Université Joseph Fourier - Grenoble 1 (UJF)-Institut polytechnique de Grenoble - Grenoble Institute of Technology (Grenoble INP )-Centre National de la Recherche Scientifique (CNRS)
Marian Smoluchowski Institute of Physics (MSIP)
Uniwersytet Jagielloński w Krakowie = Jagiellonian University (UJ)
Source :
Physical Review B: Condensed Matter and Materials Physics (1998-2015), Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2012, 86, pp.014432. ⟨10.1103/PhysRevB.86.014432⟩
Publication Year :
2012
Publisher :
HAL CCSD, 2012.

Abstract

4 pages + supplementary material (3 pages), 7 figures; International audience; We study an orbital model of localized t2g electrons on the triangular lattice and provide evidence of two distinct strongly fluctuating regimes, depending on type of the interactions. The superexchange regime clearly indicates the presence of a dimerized valence bond crystal phase, obtained through an effective quantum dimer model derived from the orbital Hamiltonian and analyzed numerically. In the opposite direct exchange regime, another effective model adapted to the local constraints is derived --- here the effect of subleading perturbations selects a highly resonating ground state, combining diagonal and off-diagonal long-range orbital orders.

Details

Language :
English
ISSN :
10980121 and 1550235X
Database :
OpenAIRE
Journal :
Physical Review B: Condensed Matter and Materials Physics (1998-2015), Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2012, 86, pp.014432. ⟨10.1103/PhysRevB.86.014432⟩
Accession number :
edsair.dedup.wf.001..2f70ea50de78a80b0c14136dccc3cea8
Full Text :
https://doi.org/10.1103/PhysRevB.86.014432⟩