Auger and photoelectron relaxation energy in aluminum compounds: A cluster model

Journal of Electron Spectroscopy and Related Phenomena

Volumn 159, Issue 1-3, 2007, Pages 1-7

  Timmermans, B ^a   Reniers, F ^a   Weightman, P ^b   Vaeck, N ^a  

^a UNIVERSITÉ LIBRE DE BRUXELLES   (Belgium)

^b UNIVERSITY OF LIVERPOOL   (United Kingdom)

Author keywords

Ab initio calculations; AES; Aluminum compounds; Cluster model; Relaxation energy; XAES; XPS

Indexed keywords

AUGER ELECTRON SPECTROSCOPY; ELECTRON TRANSITIONS; MATHEMATICAL MODELS; PHOTOELECTRONS; SINGLE CRYSTALS; X RAY PHOTOELECTRON SPECTROSCOPY;

AB INITIO CALCULATIONS; RELAXATION ENERGY; WAGNER EQUATIONS;

ALUMINUM COMPOUNDS;

EID: 34249110628     PISSN: 03682048     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.elspec.2007.01.004     Document Type: Article

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