The effects of surface polarity and dangling bonds on the electronic properties of monolayer and bilayer MoS2 on α-quartz
We investigate the electronic properties of monolayer and bilayer MoS _2 on α -quartz substrate through first-principles density functional calculations. Due to the coupling of the MoS _2 with the substrate, the valence band edge state at the Brillouin zone center tends to shift upward, reducing the...
Gardado en:
| Principais autores: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
IOP Publishing
2014-01-01
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| Series: | New Journal of Physics |
| Assuntos: | |
| Acceso en liña: | https://doi.org/10.1088/1367-2630/16/11/113055 |
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