Thickness dependence of spin polarization and electronic structure of ultra-thin films of MoS(2) and related transition-metal dichalcogenides

We have carried out thickness dependent first-principles electronic structure calculations on ultra-thin films of transition-metal dichalcogenides MX(2) (M = Mo or W; X = S, Se, or Te). When spin-orbit coupling (SOC) is included in the computations, monolayer MX(2) thin films display spin-split stat...

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Detalles Bibliográficos
Autores principales: Chang, Tay-Rong, Lin, Hsin, Jeng, Horng-Tay, Bansil, A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2014
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4155335/
https://www.ncbi.nlm.nih.gov/pubmed/25189645
http://dx.doi.org/10.1038/srep06270

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4155335/
https://www.ncbi.nlm.nih.gov/pubmed/25189645
http://dx.doi.org/10.1038/srep06270

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