Monte Carlo determination of the low-energy constants of a spin-(1/2) Heisenberg model with spatial anisotropy
Creators
- 1. Center for Research and Education in Fundamental Physics, Institute for Theoretical Physics, Bern University, Sidlerstrasse 5, CH-3012 Bern (Switzerland)
- 2. Department of Physics, Condensed Matter Theory Group, Massachusetts Institute of Technology (MIT), 77 Massachusetts Avenue, Cambridge, Massachusetts 02139 (United States)
Description
Motivated by the possible mechanism for the pinning of the electronic liquid crystal direction in YBa2Cu3O6.45 as proposed by Pardini et al. [Phys. Rev. B 78, 024439 (2008)], we use the first-principles Monte Carlo method to study the spin-(1/2) Heisenberg model with antiferromagnetic couplings J1 and J2 on the square lattice. In particular, the low-energy constants spin stiffness ρs, staggered magnetization Ms, and spin wave velocity c are determined by fitting the Monte Carlo data to the predictions of magnon chiral perturbation theory. Further, the spin stiffnesses ρs1 and ρs2 as a function of the ratio J2/J1 of the couplings are investigated in detail. Although we find a good agreement between our results with those obtained by the series expansion method in the weakly anisotropic regime, for strong anisotropy we observe discrepancies.
Additional details
Identifiers
- DOI
- 10.1103/PhysRevB.80.033104;
- arXiv
- arXiv:0902.4861v3;
Publishing Information
- Journal Title
- Physical Review. B, Condensed Matter and Materials Physics
- Journal Volume
- 80
- Journal Issue
- 3
- Journal Page Range
- p. 033104-033104.4
- ISSN
- 1098-0121
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41035364
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ANISOTROPY; ANTIFERROMAGNETISM; CHIRALITY; COPPER COMPOUNDS; COUPLING; FLEXIBILITY; FORECASTING; HEISENBERG MODEL; LIQUID CRYSTALS; MAGNETIZATION; MAGNONS; MONTE CARLO METHOD; OXYGEN COMPOUNDS; PERTURBATION THEORY; SERIES EXPANSION; SPIN; SPIN WAVES; TETRAGONAL LATTICES; VELOCITY; YTTRIUM COMPOUNDS
- Descriptors DEC
- ANGULAR MOMENTUM; CALCULATION METHODS; CRYSTAL LATTICES; CRYSTAL MODELS; CRYSTAL STRUCTURE; CRYSTALS; FLUIDS; LIQUIDS; MAGNETISM; MATHEMATICAL MODELS; MECHANICAL PROPERTIES; PARTICLE PROPERTIES; QUASI PARTICLES; TENSILE PROPERTIES; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Notes
- (c) 2009 The American Physical Society