Prediction of a Dynamically Stable New Half-Metallic Phase for the BaN and BaC Compounds
- 1. Université Djillali Liabès de Sidi Bel-Abbès, Laboratoire de Modélisation et Simulation en Sciences des Matériaux (Algeria)
- 2. University of South Africa, Physics Department (South Africa)
Description
The structural, magnetic, elastic, mechanical, and thermodynamic properties of BaC and BaN compounds in different phases were studied using first-principle calculations based on spin-polarized density functional theory within the generalized gradient approximation (GGA-PBEsol) and the modified Becke–Johnson approach (mBJ-GGA-PBEsol) for the exchange-correlation energy and potential. The following phases—rock-salt (NaCl), CsCl, zinc blende (ZB), NiAs- and WZ-type hexagonal, tetragonal (P4/nmm), and orthorombic (Pnma) phases of BaC and BaN compounds—were considered. We obtained that Pnma phase has the lowest energy configuration as a function of the volume for both the BaN and BaC compounds. The ferromagnetic phase is energetically favored with respect to the non-magnetic phase in the BaN and BaC compounds, except for the CsCl phase in the BaC compound. Considering the phonon dynamics of BaN and BaC compounds in the Pnma, NaCl, ZB, and WZ phases, we observed that the BaN and BaC compounds in the Pnma, NaCl, and ZB phases are dynamically stable. The calculated elastic properties for the Pnma, NaCl, and ZB phases show that they are elastically stable. The Pnma phase for the BaN and BaC compounds, which is a new phase was found to be dynamically and elastically stable. The BaN and BaC compounds exhibit half-metallic behavior in the Pnma, NaCl, and ZB phases. The half-metallic and magnetic character found in the BaN and BaC compounds are attributed to the presence of spin-polarized 2p orbitals of the nitrogen and carbon atoms, respectively. We found that BaN and BaC compounds are half-metallic ferromagnets with magnetic moment of 1 μB and 2 μB per formula unit, respectively. Using the GGA-PBEsol (mBJ-GGA-PBEsol) approach, our calculated half-metallic gaps for BaN and BaC compounds are 0.22 eV (0.54 eV) and 0.32 eV (0.44 eV) in the Pnma phase, 0.23 eV (1.32 eV) and 0.35 eV (1.00 eV) in the NaCl phase, and 0.38 eV (1.54 eV) and 0.50 eV (1.57 eV) in the ZB phase, respectively.
Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Superconductivity and Novel Magnetism
- Journal Volume
- 32
- Journal Issue
- 7
- Journal Page Range
- p. 2031-2044
- ISSN
- 1557-1939
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 51084912
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- BARIUM CARBIDES; BARIUM NITRIDES; COMPUTERIZED SIMULATION; DENSITY FUNCTIONAL METHOD; ELECTRON CORRELATION; FORECASTING; MAGNETIC MOMENTS; ORTHORHOMBIC LATTICES; PHASE STABILITY; SPIN ORIENTATION; THERMODYNAMIC PROPERTIES
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; BARIUM COMPOUNDS; CALCULATION METHODS; CARBIDES; CARBON COMPOUNDS; CORRELATIONS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; NITRIDES; NITROGEN COMPOUNDS; ORIENTATION; PHYSICAL PROPERTIES; PNICTIDES; SIMULATION; STABILITY; THREE-DIMENSIONAL LATTICES; VARIATIONAL METHODS
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- Copyright
- Copyright (c) 2019 Springer Science+Business Media, LLC, part of Springer Nature