Atomic Bonding and Electronic Binding Energy of Two-Dimensional Bi/Li(110) Heterojunctions via BOLS-BB Model

[Image: see text] Combining the bond-order-length-strength (BOLS) and atomic bonding and electronic model (BB model) with density functional theory (DFT) calculations, we studied the atomic bonding and electronic binding energy behavior of Bi atoms adsorbed on the Li(110) surface. We found that the...

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Detalles Bibliográficos
Autores principales: Bo, Maolin, Ge, Liangjing, Li, Jibiao, Li, Lei, Yao, Chuang, Huang, Zhongkai
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7860240/
https://www.ncbi.nlm.nih.gov/pubmed/33553943
http://dx.doi.org/10.1021/acsomega.0c05712

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7860240/
https://www.ncbi.nlm.nih.gov/pubmed/33553943
http://dx.doi.org/10.1021/acsomega.0c05712

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