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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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| Vydáno v: | Front Chem |
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| Hlavní autoři: | , , , , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Frontiers Media S.A.
2021
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| Témata: | |
| On-line přístup: | 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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