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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Veröffentlicht in:Front Chem
Hauptverfasser: Li, Huili, Fu, Ling, He, Chaozheng, Huo, Jinrong, Yang, Houyong, Xie, Tingyue, Zhao, Guozheng, Dong, Guohui
Format: Artigo
Sprache:Inglês
Veröffentlicht: Frontiers Media S.A. 2021
Schlagworte:
Chemistry
Online Zugang:https://ncbi.nlm.nih.gov/pmc/articles/PMC8085485/
https://ncbi.nlm.nih.gov/pubmed/33937181
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fchem.2020.605311
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