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Electronic and Magnetic Properties of Defected Monolayer WSe(2) with Vacancies
By adopting the first-principle methods based on the density functional theory, we studied the structural, electronic, and magnetic properties of defected monolayer WSe(2) with vacancies and the influences of external strain on the defected configurations. Our calculations show that the two W atom v...
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| Publicado no: | Nanoscale Res Lett |
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| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Springer US
2019
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6548794/ https://ncbi.nlm.nih.gov/pubmed/31165263 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s11671-019-3002-2 |
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