Rich essential properties of Si-doped graphene

The diverse structural and electronic properties of the Si-adsorbed and -substituted monolayer graphene systems are studied by a complete theoretical framework under the first-principles calculations, including the adatom-diversified geometric structures, the Si- and C-dominated energy bands, the sp...

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Detalles Bibliográficos
Autores principales: Nguyen, Duy Khanh, Tran, Ngoc Thanh Thuy, Chiu, Yu-Huang, Gumbs, Godfrey, Lin, Ming-Fa
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7374172/
https://www.ncbi.nlm.nih.gov/pubmed/32694799
http://dx.doi.org/10.1038/s41598-020-68765-x

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7374172/
https://www.ncbi.nlm.nih.gov/pubmed/32694799
http://dx.doi.org/10.1038/s41598-020-68765-x

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