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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Main Authors: Lv, Ming-Hao, Li, Chang Ming, Sun, Weifeng
其他作者: School of Electrical and Electronic Engineering
格式: Article
語言:English
出版: 2022
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在線閱讀:https://hdl.handle.net/10356/160660
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機構: Nanyang Technological University
語言: English