https://libeldoc.bsuir.by/handle/123456789/34035| Title: | Electronic properties of graphene-based heterostructures |
| Authors: | Skachkova, V. A. Baranava, M. S. Hvazdouski, D. C. Stempitsky, V. R. |
| Keywords: | публикации ученых;ab initio simulation;DFT;dichalcogenide;graphene;heterostructure;ZnS;ZnO |
| Issue Date: | 2017 |
| Publisher: | IOPscience |
| Citation: | Electronic properties of graphene-based heterostructures / V. A. Skachkova and other // Journal of Physics: Conference Series. – 2017. – 917. – P. 092012. – doi :10.1088/1742-6596/917/9/092012. |
| 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. |
| URI: | https://libeldoc.bsuir.by/handle/123456789/34035 |
| Appears in Collections: | Публикации в зарубежных изданиях |
| File | Description | Size | Format | |
|---|---|---|---|---|
| Skachkova_Electronic.pdf | 718.81 kB | Adobe PDF | View/Open |
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