First principles study on Fe based ferromagnetic quaternary Heusler alloys
- 1. Department of Physics, N.M.S.S.V.N College, Madurai, Tamilnadu 625019 (India)
- 2. Department of Physics and Nanotechnology, SRM University, Chennai, Tamilnadu 603203 (India)
Description
Highlights: • Structural stability is analyzed for Fe based quaternary Heusler alloys under high pressure. • Structural phase transition is predicted under high pressure. • Half metallic to metallic transition is observed at high pressure. • Mechanical parameters and Debye temperature are estimated for the first time. • Ferromagnetic to non-magnetic transition is found in these quaternary Heusler alloys. - Abstract: The study of stable half-metallic ferromagnetic materials is important from various fundamental and application points of view in condensed matter Physics. Structural phase stability, electronic structure, mechanical and magnetic properties of Fe-based quaternary Heusler alloys XX′YZ (X = Co, Ni; X′ = Fe; Y = Ti; Z = Si, Ge, As) for three different phases namely α, β and γ phases of LiMgPdSn crystal structure have been studied by density functional theory with generalized gradient approximation formulated by Perdew, Burke and Ernzerhof (GGA-PBE) and the Hubbard formalism (GGA-PBE + U). This work aims to identify the ferromagnetic and half-metallic properties of XX′YZ (X = Co, Ni, X′ = Fe; Y = Ti; Z = Si, Ge, As) quaternary Heusler alloys. The predicted phase stability shows that α-phase is found to be the lowest energy phase at ambient pressure. A pressure-induced structural phase transition is observed in CoFeTiSi, CoFeTiGe, CoFeTiAs, NiFeTiSi, NiFeTiGe and NiFeTiAs at the pressures of 151.6 GPa, 33.7 GPa, 76.4 GPa, 85.3 GPa, 87.7 GPa and 96.5 GPa respectively. The electronic structure reveals that these materials are half metals at normal pressure whereas metals at high pressure. The investigation of electronic structure and magnetic properties are performed to reveal the underlying mechanism of half metallicity. The spin polarized calculations concede that these quaternary Heusler compounds may exhibit the potential candidate in spintronics application. The magnetic moments for these quaternary Heusler alloys in all the three different phases (α, β and γ) are estimated.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jmmm.2017.05.029Additional details
Identifiers
- DOI
- 10.1016/j.jmmm.2017.05.029;
- PII
- S0304885317300033;
Publishing Information
- Journal Title
- Journal of Magnetism and Magnetic Materials
- Journal Volume
- 441
- Journal Page Range
- p. 21-38
- ISSN
- 0304-8853
- CODEN
- JMMMDC
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 51055703
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CARBON MONOXIDE; COMPUTERIZED SIMULATION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL METHOD; ELECTRONIC STRUCTURE; GERMANIUM; HEUSLER ALLOYS; LEAD ALLOYS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; MAGNETIZATION; MECHANICAL PROPERTIES; PHASE STABILITY; PHASE TRANSFORMATIONS
- Descriptors DEC
- ALLOYS; ALUMINIUM ALLOYS; CALCULATION METHODS; CARBON COMPOUNDS; CARBON OXIDES; CHALCOGENIDES; COPPER ALLOYS; COPPER BASE ALLOYS; CORROSION RESISTANT ALLOYS; ELEMENTS; MANGANESE ALLOYS; METALS; OXIDES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; SIMULATION; STABILITY; TRANSITION ELEMENT ALLOYS; VARIATIONAL METHODS
Optional Information
- Notes
- © 2017 Elsevier B.V. All rights reserved.