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- W2770292552 abstract "Heterostructures based on graphene were investigated by using density function theory (DFT). It is found that energy gap appear in ZnS-graphene heterostructure. Heterostructures graphene-ZnO and graphene-phosphorene have almost zero-band gap. Binding energy between heterostructure layers was determined." @default.
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- W2770292552 date "2017-11-01" @default.
- W2770292552 modified "2023-09-26" @default.
- W2770292552 title "Electronic properties of graphene-based heterostructures" @default.
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- W2770292552 doi "https://doi.org/10.1088/1742-6596/917/9/092012" @default.
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