On the origin of magnetic anisotropy in two dimensional CrI3
Creators
- 1. QuantaLab International Iberian Nanotechnology Laboratory (INL), Av. Mestre José Veiga, 4715-330 Braga (Portugal)
Description
The observation of ferromagnetic order in a monolayer of CrI3 has been recently reported, with a Curie temperature of 45 K and off-plane easy axis. Here we study the origin of magnetic anisotropy, a necessary ingredient to have magnetic order in two dimensions, combining two levels of modeling, density functional calculations and spin model Hamiltonians. We find two different contributions to the magnetic anisotropy of the material, favoring off-plane magnetization and opening a gap in the spin wave spectrum. First, ferromagnetic super-exchange across the ≃90 degree Cr–I–Cr bonds, are anisotropic, due to the spin–orbit interaction of the ligand I atoms. Second, a much smaller contribution that comes from the single ion anisotropy of the S = 3/2 Cr atom. Our results permit to establish the XXZ Hamiltonian, with a very small single ion anisotropy, as the adequate spin model for this system. Using spin wave theory we estimate the Curie temperature and we highlight the essential role played by the gap that magnetic anisotropy induces on the magnon spectrum. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/2053-1583/aa75edAdditional details
Identifiers
Publishing Information
- Journal Title
- 2D Materials
- Journal Volume
- 4
- Journal Issue
- 3
- Journal Page Range
- [9 p.]
- ISSN
- 2053-1583
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 50045283
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- ANISOTROPY; CHROMIUM IODIDES; COMPUTERIZED SIMULATION; CURIE POINT; DENSITY FUNCTIONAL METHOD; HAMILTONIANS; L-S COUPLING; MAGNETIZATION; NANOSTRUCTURES; SPECTRA; SPIN WAVES; TWO-DIMENSIONAL SYSTEMS
- Descriptors DEC
- CALCULATION METHODS; CHROMIUM COMPOUNDS; CHROMIUM HALIDES; COUPLING; CRYSTAL LATTICES; CRYSTAL STRUCTURE; HALIDES; HALOGEN COMPOUNDS; INTERMEDIATE COUPLING; IODIDES; IODINE COMPOUNDS; MATHEMATICAL OPERATORS; PHYSICAL PROPERTIES; QUANTUM OPERATORS; SIMULATION; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT COMPOUNDS; TRANSITION TEMPERATURE; VARIATIONAL METHODS