Magnetic and thermodynamic behaviors of a diluted Ising nanographene monolayer under the longitudinal magnetic field
- 1. School of Science, Shenyang University of Technology, Shenyang 110870 (China)
- 2. School of Environmental and Chemical Engineering, Shenyang University of Technology, Shenyang 110870 (China)
Description
By means of Monte Carlo simulation, we have explored the magnetic and thermodynamic behaviors of the diluted ferromagnetic spin-3/2 Ising nano-graphene monolayer under the longitudinal magnetic field. The effects of the number of lattice sites, magnetic atom concentration, crystal field and external longitudinal magnetic field on the magnetic phase transition and hysteresis behaviors of the present system have been discussed. The characteristic curves of magnetization, magnetic susceptibility, internal energy and the specific heat as a function of temperature have been displayed specifically. We have presented the phase diagrams for various physical parameters. It is found that the area, coercivity and remanence of the hysteresis loops are strongly dependent on those selected parameters.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jmmm.2020.167692Additional details
Identifiers
- DOI
- 10.1016/j.jmmm.2020.167692;
- PII
- S0304885320326597;
Publishing Information
- Journal Title
- Journal of Magnetism and Magnetic Materials
- Journal Volume
- 527
- Journal Page Range
- vp.
- ISSN
- 0304-8853
- CODEN
- JMMMDC
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54042934
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- COERCIVE FORCE; COMPUTERIZED SIMULATION; CRYSTAL FIELD; GRAPHENE; HYSTERESIS; MAGNETIC FIELDS; MAGNETIC SUSCEPTIBILITY; MAGNETIZATION; MONTE CARLO METHOD; PHASE TRANSFORMATIONS; SPECIFIC HEAT; SPIN; TEMPERATURE DEPENDENCE; THERMODYNAMICS
- Descriptors DEC
- ANGULAR MOMENTUM; CALCULATION METHODS; CARBON; ELEMENTS; MAGNETIC PROPERTIES; NONMETALS; PARTICLE PROPERTIES; PHYSICAL PROPERTIES; SIMULATION; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2021 Elsevier B.V. All rights reserved.