Core Level Spectra of Organic Molecules Adsorbed on Graphene

We perform first principle calculations based on density functional theory to investigate the effect of the adsorption of core-excited organic molecules on graphene. We simulate Near Edge X-ray absorption Fine Structure (NEXAFS) and X-ray Photoemission Spectroscopy (XPS) at the N and C edges for two...

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Detalles Bibliográficos
Autores principales: Ravikumar, Abhilash, Brivio, Gian Paolo, Fratesi, Guido
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5951364/
https://www.ncbi.nlm.nih.gov/pubmed/29596315
http://dx.doi.org/10.3390/ma11040518

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5951364/
https://www.ncbi.nlm.nih.gov/pubmed/29596315
http://dx.doi.org/10.3390/ma11040518

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