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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...

詳細記述

保存先:
書誌詳細
出版年:Sci Rep
主要な著者: Reyes-Retana, J. A., Cervantes-Sodi, F.
フォーマット: Artigo
言語:Inglês
出版事項: Nature Publishing Group 2016
主題:
オンライン・アクセス: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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