Electronic structure of two-dimensional In and Bi metal on BN nanosheets

The electronic structures of two-dimensional (2D) indium (In) and bismuth (Bi) metal on BN nanosheets are systematically studied using hybrid density functional theory (DFT). We found that 2D In and Bi metal effectively modulate the band gap of a BN nanosheet. We also found that the indirect band ga...

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Detalles Bibliográficos
Autores principales: Bo, Maolin, Li, Jibiao, Yao, Chuang, Huang, Zhongkai, Li, Lei, Sun, Chang Q., Peng, Cheng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2019
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9062056/
https://www.ncbi.nlm.nih.gov/pubmed/35520743
http://dx.doi.org/10.1039/c9ra00673g

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9062056/
https://www.ncbi.nlm.nih.gov/pubmed/35520743
http://dx.doi.org/10.1039/c9ra00673g

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