Simulation of coexisting ferromagnetic order and disorder of geometrically frustrated Co2Cl(OH)3
- 1. Fukuoka Institute of Technology, Higashi-ku, Fukuoka 811-0295 (Japan)
Description
The ground state and phase transition of Co2Cl(OH)3 were investigated by Monte Carlo simulation. This compound is a magnet, with a pyrochlore structure distorted along one axis. The magnetic structure at low temperatures consists of coexisting ferromagnetism and random spin, according to experiments. However, the formation mechanism of the coexistence and the interaction between the spins were unclear. We assumed an anisotropic Ising model and examined the ground state by multicanonical Monte Carlo simulation. In a nearest neighbor model, the ground states were highly degenerated. Almost all of the states were spin glass states, but a few of the states were ferromagnetic. The latter magnetic states were ferromagnetic at triangular layers and two in-one out random state at Kagome layers. The latter states should be stabilized if weak ferromagnetic interactions exist between second nearest neighbor spins and correspond to the states reported by the experiments. This expectation was confirmed by simulation. - Highlights: → A peculiar coexisting state was interpreted by assuming an anisotropic Ising model. → In a nearest interaction model, the coexisting state is suppressed by spin glass. → The coexisting state is stabilized by weak ferromagnetic 2nd nearest interaction. → Temperature dependences of order parameters are consistent with the experiments.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jmmm.2011.05.013Additional details
Identifiers
- DOI
- 10.1016/j.jmmm.2011.05.013;
- PII
- S0304-8853(11)00282-4;
Publishing Information
- Journal Title
- Journal of Magnetism and Magnetic Materials
- Journal Volume
- 323
- Journal Issue
- 20
- Journal Page Range
- p. 2458-2462
- ISSN
- 0304-8853
- CODEN
- JMMMDC
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43065401
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ANISOTROPY; CHLORIDES; COBALT COMPOUNDS; COMPUTERIZED SIMULATION; FERROMAGNETISM; GROUND STATES; HYDROXIDES; ISING MODEL; LAYERS; MONTE CARLO METHOD; ORDER PARAMETERS; PHASE TRANSFORMATIONS; PYROCHLORE; SPIN GLASS STATE; TEMPERATURE DEPENDENCE
- Descriptors DEC
- CALCULATION METHODS; CHLORINE COMPOUNDS; CRYSTAL MODELS; DIMENSIONLESS NUMBERS; ENERGY LEVELS; HALIDES; HALOGEN COMPOUNDS; HYDROGEN COMPOUNDS; MAGNETISM; MATHEMATICAL MODELS; MINERALS; OXYGEN COMPOUNDS; SIMULATION; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.