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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Detalles Bibliográficos
Autores principales: Lv, Ming-Hao, Li, Chang-Ming, Sun, Wei-Feng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8839967/
https://www.ncbi.nlm.nih.gov/pubmed/35159727
http://dx.doi.org/10.3390/nano12030382

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8839967/
https://www.ncbi.nlm.nih.gov/pubmed/35159727
http://dx.doi.org/10.3390/nano12030382

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