Optical Properties of Graphene/MoS<sub>2</sub> Heterostructure: First Principles Calculations
The electronic structure and the optical properties of Graphene/MoS<sub>2</sub> 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 sing...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2018-11-01
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| Series: | Nanomaterials |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2079-4991/8/11/962 |