Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
8203557 | Physics Letters A | 2018 | 5 Pages |
Abstract
Electronic, optical and transport properties of the graphene/ZnO heterostructure have been explored using first-principles density functional theory. The results show that Zn12O12 can open a band gap of 14.5 meV in graphene, increase its optical absorption by 1.67 times covering the visible spectrum which extends to the infra-red (IR) range, and exhibits a slight non-linear I-V characteristic depending on the applied bias. These findings envisage that a graphene/Zn12O12 heterostructure can be appropriate for energy harvesting, photodetection, and photochemical devices.
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Authors
M.M. Monshi, S.M. Aghaei, I. Calizo,