Published April 24, 2014
| Version v1
Journal article
Enhancement of spin polarization via Fermi level tuning in Co2MnSn1−xSbx (x = 0, 0.25. 0.5, 0.75, 1) Heusler alloys
- 1. Department of Physics, Kurukshetra University, Kurukshetra - 136119, Haryana (India)
- 2. Department of Physics, National Institute of Technology, Kurukshetra - 136119, Haryana (India)
Description
Full potential approach has been employed to tune Fermi level in Co2MnSn1−xSbx (x = 0, 0.25, 0.5, 0.75, 1) Heulser alloys for enhancement of spin polarization and finding signature of half metallicity. Present density functional theory (DFT) based calculation indicates that stoichoimetric Heusler alloy, Co2MnSn is not a half-metallic ferromagnet but the doping of Sb in it results in the shifting of EF in well-defined energy gap which leads the 100% spin polarization in the resultant alloys. The magnetism in present alloys is governed by localized moment on Mn atom mainly. The tuning of half-metallicity using doping can be proved as an ideal technique to search the new materials which can accomplish the need of spintronics
Additional details
Identifiers
- DOI
- 10.1063/1.4873050;
Publishing Information
- Journal Title
- AIP Conference Proceedings
- Journal Volume
- 1591
- Journal Issue
- 1
- Journal Page Range
- p. 1606-1608
- ISSN
- 0094-243X
- CODEN
- APCPCS
Conference
- Title
- 58. DAE solid state physics symposium 2013
- Dates
- 17-21 Dec 2013
- Place
- Patiala, Punjab (India)
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45090608
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- DENSITY FUNCTIONAL METHOD; ENERGY GAP; FERMI LEVEL; HEUSLER ALLOYS; MAGNETISM; SPIN ORIENTATION
- Descriptors DEC
- ALLOYS; ALUMINIUM ALLOYS; CALCULATION METHODS; COPPER ALLOYS; COPPER BASE ALLOYS; CORROSION RESISTANT ALLOYS; ENERGY LEVELS; MANGANESE ALLOYS; ORIENTATION; TRANSITION ELEMENT ALLOYS; VARIATIONAL METHODS
Optional Information
- Notes
- (c) 2014 AIP Publishing LLC