Analysis of XPS and AES of Carbon Allotrope (Diamond, Graphite, C60) by DFT Calculations using the Model Molecules

X-ray photoelectron, and Auger electron spectra of diamond, graphite, and C60 fullerene have been analyzed by deMon density-functional theory (DFT) calculations using the model adamantane derivative (C10H12(CH3)4), pyrene (C16H10), and C60 molecules, respectively. The theoretical valence photoelectr...

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Veröffentlicht in:	Journal of Surface Analysis 2002, Vol.9(3), pp.477-483
Hauptverfasser:	Koizumi, S., Otsuka, T., Endo, K., Morohashi, T.
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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