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Rational Surface Modification of Two-Dimensional Layered Black Phosphorus: Insights from First-Principles Calculations
[Image: see text] Surface modification of atomically thin semiconductors enables their electronic, optical, chemical, and mechanical properties to be tailored and allows these nanosheets to be processed in solutions. Here, we report first-principles density functional theory calculations, through wh...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2018
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6641246/ https://www.ncbi.nlm.nih.gov/pubmed/31458540 http://dx.doi.org/10.1021/acsomega.7b01992 |