First-principles calculated spin-gapless semiconducting behavior in quaternary VCoHfGa and CrFeHfGa Heusler compounds
- 1. Institute of Theoretical Physics, Zunyi Normal College, Zunyi 563002 (China)
- 2. School of Marine Science and Technology, Northwestern Polytechnical University, Xian 710072 (China)
- 3. School of Physical Science and Technology, Southwest University, Chongqing 400715 (China)
- 4. Institute for Clean Energy & Advanced Materials (ICAEM), Southwest University, Chongqing 400715 (China)
Description
Highlights: • Structural, electronic and magnetic properties of quaternary Heusler alloy [VCo,CrFe]HfGa were detected theoretically. • The quaternary Heusler alloy [VCo,CrFe]HfGa are (or are nearly) spin gapless semiconductors at the lowest energy state. • The ferromagnetic coupling plays an important role in magnetism. - Abstract: By using generalized gradient approximation (GGA) scheme within the density functional theory (DFT), the structural, electronic and magnetic properties of LiMgPdSn-type quaternary Heusler alloy CrFeHfGa and VCoHfGa were detected compressively. The results reveal that the two alloys are (or are nearly) potential spin gapless semiconductors with a magnetic moment of 3 μB per primitive cell and the minority-spin gap of 0.8 eV and 0.6 eV at Fermi level (εF) during the rate of lattice change of about −5%, respectively. We deduce that the ferromagnetic coupling among transitional metals plays an important role in magnetism of Heusler alloy [CrFe,VCo]HfGa.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.mseb.2015.12.008Additional details
Identifiers
- DOI
- 10.1016/j.mseb.2015.12.008;
- PII
- S0921-5107(15)00290-1;
Publishing Information
- Journal Title
- Materials Science and Engineering. B, Solid-State Materials for Advanced Technology
- Journal Volume
- 209
- Journal Page Range
- p. 45-50
- ISSN
- 0921-5107
- CODEN
- MSBTEK
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48021943
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- APPROXIMATIONS; CHROMIUM ALLOYS; COBALT ALLOYS; COUPLING; DENSITY FUNCTIONAL METHOD; FERMI LEVEL; GALLIUM ALLOYS; HAFNIUM ALLOYS; HEUSLER ALLOYS; IRON ALLOYS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; MAGNETISM; SEMICONDUCTOR MATERIALS; SPIN; VANADIUM ALLOYS
- Descriptors DEC
- ALLOYS; ALUMINIUM ALLOYS; ANGULAR MOMENTUM; CALCULATION METHODS; COPPER ALLOYS; COPPER BASE ALLOYS; CORROSION RESISTANT ALLOYS; ENERGY LEVELS; MANGANESE ALLOYS; MATERIALS; PARTICLE PROPERTIES; PHYSICAL PROPERTIES; TRANSITION ELEMENT ALLOYS; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.