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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Detalles Bibliográficos
Autores principales: Ren, Jian, Liu, Hui, Xue, Yanyan, Wang, Lin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2019
Materias:
Nano Express
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6706525/
https://www.ncbi.nlm.nih.gov/pubmed/31440843
http://dx.doi.org/10.1186/s11671-019-3125-5

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6706525/
https://www.ncbi.nlm.nih.gov/pubmed/31440843
http://dx.doi.org/10.1186/s11671-019-3125-5

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