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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...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2020
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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 |