Magnetic properties of the perovskite GdCuO3: Monte Carlo simulation
- 1. Hassan First University of Settat, High Institute of Health Sciences, Laboratory of Sciences and Health Technologies, BP 555, Settat, 26000 (Morocco)
Description
Highlights: • Monte Carlo simulation has been performed to study perovskite. • Interaction exchange couplings were calculated. • Phase diagrams at ground state were obtained. • Magnetic properties have been investigated. • Effect of lattice size on the magnetic behavior has been explored. In this article, magnetic properties of the perovskite GdCuO3 have been investigated by Monte Carlo simulation in the frame of the Ising model for different sizes of system. Interaction couplings have been calculated, phase diagrams of ground state have been established and the orthorhombic crystal structure has been deduced. Couplings of first, second and third order interactions were found respectively 71.016 K, 51.057 K and 26.805 K. The system is an antiferromagnetic order at the ground state. Simulation results showed that the Curie temperature of GdCuO3 system is around 750 K. In addition, it has been observed that as the size of the lattice increases, critical temperature also increases. Based on the results this material could be considered a good candidate for applications requiring higher values.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physleta.2021.127587Additional details
Identifiers
- DOI
- 10.1016/j.physleta.2021.127587;
- PII
- S0375960121004515;
Publishing Information
- Journal Title
- Physics Letters. A
- Journal Volume
- 412
- Journal Page Range
- vp.
- ISSN
- 0375-9601
- CODEN
- PYLAAG
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54083113
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ANTIFERROMAGNETISM; COMPUTERIZED SIMULATION; CRITICAL TEMPERATURE; CURIE POINT; GROUND STATES; ISING MODEL; MAGNETIC PROPERTIES; MONTE CARLO METHOD; ORTHORHOMBIC LATTICES; PEROVSKITE; PHASE DIAGRAMS
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL LATTICES; CRYSTAL MODELS; CRYSTAL STRUCTURE; DIAGRAMS; ENERGY LEVELS; INFORMATION; MAGNETISM; MATHEMATICAL MODELS; MINERALS; OXIDE MINERALS; PEROVSKITES; PHYSICAL PROPERTIES; SIMULATION; THERMODYNAMIC PROPERTIES; THREE-DIMENSIONAL LATTICES; TRANSITION TEMPERATURE
Optional Information
- Copyright
- Copyright (c) 2021 Elsevier B.V. All rights reserved.