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 |
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Other Authors: | School of Electrical and Electronic Engineering |
Format: | Article |
Language: | English |
Published: |
2022
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Subjects: | |
Online Access: | https://hdl.handle.net/10356/160660 |
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Institution: | Nanyang Technological University |
Language: | English |
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