Spin-Orbit Coupling and Spin-Polarized Electronic Structures of Janus Vanadium-Dichalcogenide Monolayers: First-Principles Calculations
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DOI: 10.3390/nano12030382
Abstract: Phonon and spintronic structures of monolayered Janus vanadium-dichalcogenide compounds are calculated by the first-principles schemes of pseudopotential plane-wave based on spin-density functional theory, to study dynamic structural stability and electronic spin-splitting due to spin-orbit coupling… read more here.
Keywords: spin; dichalcogenide; vanadium dichalcogenide; dichalcogenide monolayers ... See more keywords