Spin-Orbit Coupling and Spin-Polarized Electronic Structures of Janus Vanadium-Dichalcogenide Monolayers: First-Principles Calculations

Spin-Orbit Coupling and Spin-Polarized Electronic Structures of Janus Vanadium-Dichalcogenide Monolayers: First-Principles Calculations

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...

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Bibliographic Details
Main Authors: Ming-Hao Lv, Chang-Ming Li, Wei-Feng Sun
Format: Article
Language:English
Published: MDPI AG 2022-01-01
Series:Nanomaterials
Subjects:
phonon structure
electronic structure
spin polarization
spin-orbit coupling
first-principles calculation
Online Access:https://www.mdpi.com/2079-4991/12/3/382

Internet

https://www.mdpi.com/2079-4991/12/3/382

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