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Adsorption Behavior of the Hydroxyl Radical and Its Effects on Monolayer MoS(2)

[Image: see text] Based on first-principles density functional theory calculations, we investigated a modified routine using hydroxyl adsorption that recently demonstrated the controlled growth of MoS(2) monolayers. The new growth approach impedes the deposition of a second MoS(2) layer; however, th...

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Detalles Bibliográficos
Autores principales: Zhang, Wan, Zou, Guifu, Choi, Jin-Ho
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7003505/
https://www.ncbi.nlm.nih.gov/pubmed/32039335
http://dx.doi.org/10.1021/acsomega.9b03837