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...

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Detalles Bibliográficos
Autores principales: Tabatabaei, Seyed-Mohammad, Farshchi-Heydari, Mohammad-Javad, Asad, Mohsen, Fathipour, Morteza
Formato: Online Artículo Texto
Lenguaje:English
Publicado: RSC 2019
Materias:
Chemistry
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

Internet

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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