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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer US
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6548794/ https://www.ncbi.nlm.nih.gov/pubmed/31165263 http://dx.doi.org/10.1186/s11671-019-3002-2 |