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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...
保存先:
| 出版年: | Sci Rep |
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| 主要な著者: | , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Nature Publishing Group
2016
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| 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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