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: | , , |
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格式: | Article |
語言: | English |
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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 |