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-...

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Detalles Bibliográficos
Autores principales: Tran, Thoa Thi, Vu, Tuan Chi, Hoang, Hung Van, Huang, Wen-Fei, Pham, Hoan Tho, Nguyen, Hue Minh Thi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
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

Internet

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

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