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Cluster Formation Effect of Water on Pristine and Defective MoS(2) Monolayers

The structure and electronic properties of the molybdenum disulfide (MoS(2)) monolayer upon water cluster adsorption are studied using density functional theory and the optical properties are further analyzed with the Bethe–Salpeter equation (BSE). Our results reveal that the water clusters are elec...

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Detalles Bibliográficos
Autores principales:	Wang, Kangli, Paulus, Beate
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2023
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9864297/ https://www.ncbi.nlm.nih.gov/pubmed/36677982 http://dx.doi.org/10.3390/nano13020229

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