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How are Hydroxyl Groups Localized on a Graphene Sheet?
[Image: see text] Arrangements of hydroxyl groups on graphene sheets were systematically investigated using density functional theory calculations that included van der Waals interactions. Results show that hydroxyl groups tend to gather at para-positions on graphene sheets to generate perfect ring-...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9608424/ https://www.ncbi.nlm.nih.gov/pubmed/36312358 http://dx.doi.org/10.1021/acsomega.2c03447 |