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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...
Autores principales: | Qiu, Bin, Zhao, Xiuwen, Hu, Guichao, Yue, Weiwei, Ren, Junfeng, Yuan, Xiaobo |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2018
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Materias: | |
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 |
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