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Enhancing the ambient stability of few-layer black phosphorus by surface modification
Based on high-throughput density functional theory calculations, we investigated the adsorption characteristics of various elements across the Periodic Table on few-layer black phosphorus (BP). Using the criterion that the ratio of adsorption energy (E(ads)) to bulk cohesive energy (E(coh)) is great...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9080004/ https://www.ncbi.nlm.nih.gov/pubmed/35540766 http://dx.doi.org/10.1039/c8ra00560e |