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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...
Shranjeno v:
| izdano v: | Nanoscale Res Lett |
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| Main Authors: | , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Springer US
2019
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| Teme: | |
| Online dostop: | 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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