Caricamento...
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...
Salvato in:
| Pubblicato in: | Materials (Basel) |
|---|---|
| Autori principali: | , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
MDPI
2018
|
| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5951364/ https://ncbi.nlm.nih.gov/pubmed/29596315 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma11040518 |
| Tags: |
Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne! !
|