Modification of plasmonic properties in several transition metal-doped graphene studied by the first principles method

Graphene doped with different transition metal (TM) atoms, namely, Co, Ni, Cu, Zn, and Au, have been investigated through first-principles calculations. The TM atom forms a substitutional defect, replacing one carbon atom in the graphene basal plane, which considerably can be obtained through wet or...

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Detalles Bibliográficos
Autores principales: Dzujah, Diyan Unmu, Pradipto, Abdul-Muizz, Hidayat, Rahmat, Nakamura, Kohji
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9814376/
https://www.ncbi.nlm.nih.gov/pubmed/36686940
http://dx.doi.org/10.1039/d2ra06446d

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9814376/
https://www.ncbi.nlm.nih.gov/pubmed/36686940
http://dx.doi.org/10.1039/d2ra06446d

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