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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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Bibliografiske detaljer
Udgivet i:Sci Rep
Main Authors: Reyes-Retana, J. A., Cervantes-Sodi, F.
Format: Artigo
Sprog:Inglês
Udgivet: Nature Publishing Group 2016
Fag:
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC4837337/
https://ncbi.nlm.nih.gov/pubmed/27094967
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep24093
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