Formaldehyde Molecules Adsorption on Zn Doped Monolayer MoS(2): A First-Principles Calculation

Based on the first principles of density functional theory, the adsorption behavior of H(2)CO on original monolayer MoS(2) and Zn doped monolayer MoS(2) was studied. The results show that the adsorption of H(2)CO on the original monolayer MoS(2) is very weak, and the electronic structure of the subs...

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Detalles Bibliográficos
Autores principales: Li, Huili, Fu, Ling, He, Chaozheng, Huo, Jinrong, Yang, Houyong, Xie, Tingyue, Zhao, Guozheng, Dong, Guohui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2021
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8085485/
https://www.ncbi.nlm.nih.gov/pubmed/33937181
http://dx.doi.org/10.3389/fchem.2020.605311

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8085485/
https://www.ncbi.nlm.nih.gov/pubmed/33937181
http://dx.doi.org/10.3389/fchem.2020.605311

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