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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Detalles Bibliográficos
Autores principales: Yang, Danxi, Fan, Xiaoli, Zhang, Fengxia, Hu, Yan, Luo, Zhifen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2019
Materias:
Nano Express
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

Internet

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

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