Published May 28, 2016
| Version v1
Journal article
Search for giant magnetic anisotropy in transition-metal dimers on defected hexagonal boron nitride sheet
Creators
- 1. State Key Laboratory of Surface Physics, Key Laboratory of Computational Physical Sciences, and Department of Physics, Fudan University, Shanghai 200433 (China)
- 2. Department of Physics and Astronomy, University of California, Irvine, California 92697-4575 (United States)
- 3. College of Physics, Optoelectronics and Energy, Soochow University, Suzhou, Jiangsu 215006 (China)
Description
Structural and magnetic properties of many transition-metal dimers embedded in a defected hexagonal boron nitride monolayer are investigated through density functional calculations to search for systems with magnetic anisotropy energies (MAEs) larger than 30meV. In particular, Ir–Ir@Dh–BN is found to have both large MAE (∼126 meV) and high structural stability against dissociation and diffusion, and it hence can serve as magnetic unit in spintronics and quantum computing devices. This giant MAE mainly results from the spin orbit coupling and the magnetization of the upper Ir atom, which is in a rather isolated environment.
Additional details
Identifiers
- DOI
- 10.1063/1.4950952;
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 144
- Journal Issue
- 20
- Journal Page Range
- vp.
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49002934
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- ANISOTROPY; BORON NITRIDES; DEFECTS; DENSITY FUNCTIONAL METHOD; DIMERS; EXPERIMENTAL DATA; L-S COUPLING; MAGNETIC PROPERTIES; MAGNETIZATION; MEV RANGE 100-1000; QUANTUM COMPUTERS; TRANSITION ELEMENTS
- Descriptors DEC
- BORON COMPOUNDS; CALCULATION METHODS; COMPUTERS; COUPLING; DATA; ELEMENTS; ENERGY RANGE; INFORMATION; INTERMEDIATE COUPLING; METALS; MEV RANGE; NITRIDES; NITROGEN COMPOUNDS; NUMERICAL DATA; PHYSICAL PROPERTIES; PNICTIDES; VARIATIONAL METHODS
Optional Information
- Notes
- (c) 2016 Author(s)