Magnetic phase diagram of diluted spinel Zn1-xCuxCr2Se4 system
- 1. Laboratoire de Physique du Solide, Universite Sidi Mohammed Ben Abdellah, Faculte des sciences, BP 1796, Fes (Morocco)
- 2. Equipe de Physique du Solide, Ecole Normale Superieure, BP 5206, Bensouda, Fes (Morocco)
Description
By using mean field theory, we have evaluated the nearest-neighbour and the next-neighbour super-exchange J1(x) and J2(x), respectively, for Zn1-xCuxCr2Se4 in the range 0≤x≤1. The intraplanar and the interplanar interactions are deduced. High-temperature series expansions are derived for the magnetic susceptibility and two-spin correlation functions for a Heisenberg ferromagnetic model on the B-spinel lattice. The calculations are developed in the framework of the random phase approximation. The magnetic phase diagram is deduced. A spin glass phase is predicted for intermediate range of concentration. The results are comparable with those obtained by magnetic measurements. The critical exponents associated with the magnetic susceptibility (γ) and the correlation lengths (ν) have been deduced. The values are comparable to those of the 3D Heisenberg model, and are insensitive to the dilution x
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jmmm.2007.11.023Additional details
Identifiers
- DOI
- 10.1016/j.jmmm.2007.11.023;
- PII
- S0304-8853(07)00986-9;
Publishing Information
- Journal Title
- Journal of Magnetism and Magnetic Materials
- Journal Volume
- 320
- Journal Issue
- 8
- Journal Page Range
- p. 1431-1435
- ISSN
- 0304-8853
- CODEN
- JMMMDC
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39065693
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CHROMIUM COMPOUNDS; COPPER COMPOUNDS; CORRELATION FUNCTIONS; CORRELATIONS; DILUTION; EXCHANGE INTERACTIONS; HEISENBERG MODEL; MAGNETIC SUSCEPTIBILITY; MEAN-FIELD THEORY; PHASE DIAGRAMS; RANDOM PHASE APPROXIMATION; SELENIDES; SERIES EXPANSION; SPIN GLASS STATE; SPINELS; ZINC COMPOUNDS
- Descriptors DEC
- APPROXIMATIONS; CALCULATION METHODS; CHALCOGENIDES; CRYSTAL MODELS; DIAGRAMS; FUNCTIONS; INFORMATION; INTERACTIONS; MAGNETIC PROPERTIES; MATHEMATICAL MODELS; MINERALS; OXIDE MINERALS; PHYSICAL PROPERTIES; SELENIUM COMPOUNDS; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2007 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.