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Unravelling the physisorption characteristics of H(2)S molecule on biaxially strained single-layer MoS(2)
Sensing ultra-low levels of toxic chemicals such as H(2)S is crucial for many technological applications. In this report, employing density functional theory (DFT) calculations, we shed light on the underlying physical phenomena involved in the adsorption and sensing of the H(2)S molecule on both pr...
Autores principales: | Tabatabaei, Seyed-Mohammad, Farshchi-Heydari, Mohammad-Javad, Asad, Mohsen, Fathipour, Morteza |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
RSC
2019
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9419238/ https://www.ncbi.nlm.nih.gov/pubmed/36133570 http://dx.doi.org/10.1039/c9na00069k |
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