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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...

Täydet tiedot

Tallennettuna:
Bibliografiset tiedot
Julkaisussa:Sci Rep
Päätekijät: Nguyen, Duy Khanh, Tran, Ngoc Thanh Thuy, Chiu, Yu-Huang, Gumbs, Godfrey, Lin, Ming-Fa
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: Nature Publishing Group UK 2020
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC7374172/
https://ncbi.nlm.nih.gov/pubmed/32694799
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-020-68765-x
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