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Adsorption Behavior of CH(4) Gas Molecule on the MoX(2)(S, Se, Te) Monolayer: The DFT Study

We predict the CH(4)-sensing performance of monolayer MoX(2)(S, Se, Te) with X-vacancy, Mo-vacancy, and divacancy by the density functional theory (DFT). The results demonstrate that the combination of different sixth main group elements with Mo atom has different adsorption behaviors for CH(4) gas...

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Publicat a:Nanoscale Res Lett
Autors principals: Ren, Jian, Liu, Hui, Xue, Yanyan, Wang, Lin
Format: Artigo
Idioma:Inglês
Publicat: Springer US 2019
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Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC6706525/
https://ncbi.nlm.nih.gov/pubmed/31440843
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s11671-019-3125-5
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