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Structural and electronic properties of two-dimensional stanene and graphene heterostructure
Structural and electronic properties of two-dimensional stanene and graphene heterostructure (Sn/G) are studied by using first-principles calculations. Various supercell models are constructed in order to reduce the strain induced by the lattice mismatch. The results show that stanene interacts over...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer US
2016
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5124025/ https://www.ncbi.nlm.nih.gov/pubmed/27888499 http://dx.doi.org/10.1186/s11671-016-1731-z |