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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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| 出版年: | Front Chem |
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| 主要な著者: | , , , , , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Frontiers Media S.A.
2021
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| 主題: | |
| オンライン･アクセス: | 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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