Magnetic behaviour of Co2MnSi full heusler alloy under pressure and uniaxial strain: a relativistic density functional theory study
- 1. Materials Simulation Laboratory, Department of Physics, Iran University of Science and Technology, Narmak 16345, Tehran (Iran, Islamic Republic of)
Description
We have investigated the electronic structure and magnetic properties of the full-Heusler alloy Co2MnSi (CMS) under external pressures and strains. The total and individual spin and orbital magnetic moments were also obtained under pressures and strains. We found a gradual transition from half-metallic to metallic state around 31 GPa in our relativistic study. The spin polarization degree (SPD) was reduced at the Fermi level by including relativistic effect of spin–orbit coupling. The exchange energy describes the trend of decreasing SPD values. The decreasing behavior observed for individual orbital magnetic moments under applied pressures. The metallic behavior was also observed under 8% strain along [001] direction. It was shown that the SPD values decrease in the presence of spin–orbit coupling, whereas the spin magnetism of Co2MnSi under uniaxial strain is marginally affected. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/2053-1591/ab6b61Additional details
Identifiers
Publishing Information
- Journal Title
- Materials Research Express (Online)
- Journal Volume
- 7
- Journal Issue
- 5
- Journal Page Range
- [9 p.]
- ISSN
- 2053-1591
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 52094058
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- DENSITY FUNCTIONAL METHOD; ELECTRONIC STRUCTURE; FERMI LEVEL; HEUSLER ALLOYS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; MAGNETISM; MANGANESE SILICIDES; SPIN ORIENTATION
- Descriptors DEC
- ALLOYS; ALUMINIUM ALLOYS; CALCULATION METHODS; COPPER ALLOYS; COPPER BASE ALLOYS; CORROSION RESISTANT ALLOYS; ENERGY LEVELS; MANGANESE ALLOYS; MANGANESE COMPOUNDS; ORIENTATION; PHYSICAL PROPERTIES; SILICIDES; SILICON COMPOUNDS; TRANSITION ELEMENT ALLOYS; TRANSITION ELEMENT COMPOUNDS; VARIATIONAL METHODS