Magnetic properties of bilayer graphene armchair nanoribbons: A Monte Carlo study
Creators
Description
In this work, the lattice structure of bilayer graphene armchair nanoribbons atoms within the same layer are studied by Monte Carlo simulations. The ground state phase diagrams of mixed spin-3 and spin-7/2 Ising model on a of bilayer graphene armchair nanoribbons are studied using the Monte Carlo simulations. The reduced transition temperatures with the exchange interactions have been given. The total magnetization and magnetic susceptibility with the crystal field have been established for different plane exchange interactions. Finally, we have given the magnetic hysteresis cycle for different plane exchange interactions, different temperatures, and different crystal field in bilayer graphene armchair nanoribbons. The bilayer graphene armchair nanoribbons exhibit the superparamagnetic behavior at the reduced transition temperature and for a fixed of crystal field. - Highlights: • Bilayer graphene armchair nanoribbons is studied by Monte Carlo simulations. • Ground state phase diagrams graphene armchair nanoribbons are studied. • Transition temperature with the exchange interactions have been given. • Magnetic hysteresis cycle of bilayer graphene armchair nanoribbons is given. • Bilayer graphene armchair nanoribbons exhibit the superparamagnetic behavior.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jmmm.2016.11.098Additional details
Identifiers
- DOI
- 10.1016/j.jmmm.2016.11.098;
- PII
- S0304-8853(16)33115-8;
Publishing Information
- Journal Title
- Journal of Magnetism and Magnetic Materials
- Journal Volume
- 426
- Journal Page Range
- p. 225-229
- ISSN
- 0304-8853
- CODEN
- JMMMDC
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48102387
- Subject category
- S36: MATERIALS SCIENCE; S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- COMPUTERIZED SIMULATION; CRYSTAL FIELD; EXCHANGE INTERACTIONS; GRAPHENE; GROUND STATES; HYSTERESIS; MAGNETIC SUSCEPTIBILITY; MONTE CARLO METHOD; NANOSTRUCTURES; PHASE DIAGRAMS; SUPERPARAMAGNETISM; TRANSITION TEMPERATURE
- Descriptors DEC
- CALCULATION METHODS; CARBON; DIAGRAMS; ELEMENTS; ENERGY LEVELS; INFORMATION; INTERACTIONS; MAGNETIC PROPERTIES; MAGNETISM; NONMETALS; PHYSICAL PROPERTIES; SIMULATION; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.