Thermodynamic properties of LiCu2O2 multiferroic compound
Description
A spin model of quasi-one-dimensional LiCu2O2 compound with ground state of ellipsoidal helical structure has been adopted. The helical axis is along the diagonal of CuO4 squares. By taking into account the interchain coupling and exchange anisotropy, the exotic magnetic properties and ferroelectricity induced by spiral spin order have been studied by performing Monte Carlo simulation. The simulation results qualitatively reproduce the main characters of ferroelectric and magnetic behaviors of LiCu2O2 compound and confirm the low-temperature noncollinear spiral ordering. Furthermore, by performing the calculations of spin structure factor, we systematically investigate the effects of different exchange couplings on the lower-temperature magnetic transition, and find that the spiral spin order depends not only on the ratio of nearest and next-nearest neighbor inchain spin coupling but also strongly on the exchange anisotropy.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physleta.2014.03.025Additional details
Identifiers
- DOI
- 10.1016/j.physleta.2014.03.025;
- arXiv
- arXiv:1312.0293v1;
- PII
- S0375-9601(14)00282-5;
Publishing Information
- Journal Title
- Physics Letters. A
- Journal Volume
- 378
- Journal Issue
- 20
- Journal Page Range
- p. 1417-1424
- ISSN
- 0375-9601
- CODEN
- PYLAAG
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46023803
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ANISOTROPY; COMPUTERIZED SIMULATION; COPPER OXIDES; COUPLING; CUPRATES; ELECTRICAL PROPERTIES; FERROELECTRIC MATERIALS; GROUND STATES; LITHIUM COMPOUNDS; MAGNETIC PROPERTIES; MONTE CARLO METHOD; SPIN; STRUCTURE FACTORS; THERMODYNAMIC PROPERTIES
- Descriptors DEC
- ALKALI METAL COMPOUNDS; ANGULAR MOMENTUM; CALCULATION METHODS; CHALCOGENIDES; COPPER COMPOUNDS; DIELECTRIC MATERIALS; DIMENSIONLESS NUMBERS; ENERGY LEVELS; MATERIALS; OXIDES; OXYGEN COMPOUNDS; PARTICLE PROPERTIES; PHYSICAL PROPERTIES; SIMULATION; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2014 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.