Tunable Electronic Properties of Type-II SiS(2)/WSe(2) Hetero-Bilayers

First-principle calculations based on the density functional theory (DFT) are implemented to study the structural and electronic properties of the SiS(2)/WSe(2) hetero-bilayers. It is found that the AB-2 stacking model is most stable among all the six SiS(2)/WSe(2) heterostructures considered in thi...

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Detalles Bibliográficos
Autores principales: Guan, Yue, Li, Xiaodan, Niu, Ruixia, Zhang, Ningxia, Hu, Taotao, Zhang, Liyao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7602600/
https://www.ncbi.nlm.nih.gov/pubmed/33076468
http://dx.doi.org/10.3390/nano10102037

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7602600/
https://www.ncbi.nlm.nih.gov/pubmed/33076468
http://dx.doi.org/10.3390/nano10102037

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