Optical Properties of Graphene/MoS(2) Heterostructure: First Principles Calculations

The electronic structure and the optical properties of Graphene/MoS(2) heterostructure (GM) are studied based on density functional theory. Compared with single-layer graphene, the bandgap will be opened; however, the bandgap will be reduced significantly when compared with single-layer MoS(2). Reds...

Descripción completa

Detalles Bibliográficos
Autores principales: Qiu, Bin, Zhao, Xiuwen, Hu, Guichao, Yue, Weiwei, Ren, Junfeng, Yuan, Xiaobo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6266614/
https://www.ncbi.nlm.nih.gov/pubmed/30469395
http://dx.doi.org/10.3390/nano8110962

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6266614/
https://www.ncbi.nlm.nih.gov/pubmed/30469395
http://dx.doi.org/10.3390/nano8110962

Ejemplares similares