First-principle study of structural and electronic properties of V2Se
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DOI: 10.1016/j.mtcomm.2021.102523
Abstract: Abstract First-principles calculation for anti-fluorite type cubic V2Se compound has been performed to study its structural, electronic and magnetic properties using WIEN2k. We used LDA and GGA as exchange-correlation energy functional for our calculation. For… read more here.
Keywords: study structural; principle study; first principle; structural electronic ... See more keywords