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...

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Detalles Bibliográficos
Autores principales: Wu, Liyuan, Lu, Pengfei, Bi, Jingyun, Yang, Chuanghua, Song, Yuxin, Guan, Pengfei, Wang, Shumin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2016
Materias:
Nano Express
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

Internet

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

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