Spin-orbital effects in metal-dichalcogenide semiconducting monolayers

Metal-dioxide & metal-dichalcogenide monolayers are studied by means of Density Functional Theory. For an accurate reproduction of the electronic structure of transition metal systems, the spin orbit interaction is considered by using fully relativistic pseudopotentials (FRUP). The electronic an...

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Detalles Bibliográficos
Autores principales: Reyes-Retana, J. A., Cervantes-Sodi, F.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4837337/
https://www.ncbi.nlm.nih.gov/pubmed/27094967
http://dx.doi.org/10.1038/srep24093

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4837337/
https://www.ncbi.nlm.nih.gov/pubmed/27094967
http://dx.doi.org/10.1038/srep24093

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