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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Bibliographic Details
Main Authors: Abhilash Ravikumar, Gian Paolo Brivio, Guido Fratesi
Format: Article
Language:English
Published: MDPI AG 2018-03-01
Series:Materials
Subjects:
Online Access:http://www.mdpi.com/1996-1944/11/4/518

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