The phase diagram of an anisotropic Potts model
Creators
- 1. Department of Physics and Astronomy, University of Sheffield, Hicks Building, Hounsfield Road, Sheffield, S3 7RH (United Kingdom)
Description
A study is made of an anisotropic Potts model in three dimensions where the coupling depends on both the Potts state on each site and also the direction of the bond between them using both analytical and numerical methods. The phase diagram is mapped out for all values of the exchange interactions. Six distinct phases are identified. Monte Carlo simulations have been used to obtain the order parameter and the values for the energy and entropy in the ground state and also the transition temperatures. Excellent agreement is found between the simulated and analytic results. We find one region where there are two phase transitions with the lines meeting in a triple point. The orbital ordering that occurs in LaMnO3 occurs as one of the ordered phases
Availability note (English)
Available online at http://stacks.iop.org/0305-4470/38/4047/a5_19_001.pdf or at the Web site for the Journal of Physics. A, Mathematical and General (ISSN 1361-6447) http://www.iop.org/Additional details
Identifiers
- URL
- http://stacks.iop.org/0305-4470/38/4047/a5_19_001.pdf; http://www.iop.org/;
- DOI
- 10.1088/0305-4470/38/19/001;
- PII
- S0305-4470(05)91347-4;
Publishing Information
- Journal Title
- Journal of Physics. A, Mathematical and General
- Journal Volume
- 38
- Journal Issue
- 19
- Journal Page Range
- p. 4047-4067
- ISSN
- 0305-4470
- CODEN
- JPHAC5
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 36096088
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S36: MATERIALS SCIENCE;
- Descriptors DEI
- ANISOTROPY; COMPUTERIZED SIMULATION; ENTROPY; EXCHANGE INTERACTIONS; GROUND STATES; LANTHANUM COMPOUNDS; MANGANATES; MATHEMATICAL MODELS; MONTE CARLO METHOD; ORDER PARAMETERS; PHASE DIAGRAMS; PHASE TRANSFORMATIONS; TRANSITION TEMPERATURE; TRIPLE POINT
- Descriptors DEC
- CALCULATION METHODS; DIAGRAMS; ENERGY LEVELS; INFORMATION; INTERACTIONS; MANGANESE COMPOUNDS; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; RARE EARTH COMPOUNDS; SIMULATION; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT COMPOUNDS