Enhancing the ambient stability of few-layer black phosphorus by surface modification

Based on high-throughput density functional theory calculations, we investigated the adsorption characteristics of various elements across the Periodic Table on few-layer black phosphorus (BP). Using the criterion that the ratio of adsorption energy (E(ads)) to bulk cohesive energy (E(coh)) is great...

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Detalles Bibliográficos
Autores principales: Lei, Shuang-Ying, Shen, Hai-Yun, Sun, Yi-Yang, Wan, Neng, Yu, Hong, Zhang, Shengbai
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2018
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9080004/
https://www.ncbi.nlm.nih.gov/pubmed/35540766
http://dx.doi.org/10.1039/c8ra00560e

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9080004/
https://www.ncbi.nlm.nih.gov/pubmed/35540766
http://dx.doi.org/10.1039/c8ra00560e

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