Phase diagrams of a two-dimensional Heisenberg antiferromagnet with single-ion anisotropy
Creators
Description
A two-dimensional Heisenberg antiferromagnet with a single-ion anisotropy is studied in the presence of a uniform magnetic field along the easy axis. The concept of effective field-dependent anisotropy is applied to the theoretical description of the phase diagrams. We perform calculations using the self-consistent harmonic approximation to treat the XY phase and the Green function technique for the Ising phase. Monte Carlo simulations on LxL square lattices, with L=8,16,32 and 64, and with periodic boundary conditions were performed for the classical model. In order to test the validity of the effective anisotropy concept we compare our theoretical calculation with simulation data. We also calculate theoretically the phase diagram of the compound Rb2MnF4, a quasi-two-dimensional spin 5/2 antiferromagnet, finding good agreement with experimental data. Our estimates for the transition temperature of the compounds K2MnF4 and Mn(HCOO)2·2H2O, in zero magnetic field, are also in agreement with the experimental values
Additional details
Identifiers
- PII
- S0304885302015275;
Publishing Information
- Journal Title
- Journal of Magnetism and Magnetic Materials
- Journal Volume
- 262
- Journal Issue
- 2
- Journal Page Range
- p. 316-324
- ISSN
- 0304-8853
- CODEN
- JMMMDC
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 35001041
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S36: MATERIALS SCIENCE;
- Descriptors DEI
- ANISOTROPY; ANTIFERROMAGNETISM; BOUNDARY CONDITIONS; GREEN FUNCTION; HEISENBERG MODEL; HYDROGEN COMPOUNDS; ISING MODEL; MAGNETIC FIELDS; MANGANESE FLUORIDES; MONTE CARLO METHOD; OXYGEN COMPOUNDS; PERIODICITY; PHASE DIAGRAMS; POTASSIUM COMPOUNDS; RUBIDIUM COMPOUNDS; SIMULATION; TRANSITION TEMPERATURE; TWO-DIMENSIONAL CALCULATIONS
- Descriptors DEC
- ALKALI METAL COMPOUNDS; CALCULATION METHODS; CRYSTAL MODELS; DIAGRAMS; FLUORIDES; FLUORINE COMPOUNDS; FUNCTIONS; HALIDES; HALOGEN COMPOUNDS; INFORMATION; MAGNETISM; MANGANESE COMPOUNDS; MANGANESE HALIDES; MATHEMATICAL MODELS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT COMPOUNDS; VARIATIONS
Optional Information
- Copyright
- Copyright (c) 2002 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.