The Auger parameter (AP) studies available in the literature are usually based on Auger transitions involving only core-level electrons. In this paper, besides the usual AP -alpha*(z) = [BE(2p)] + [KE(KL23L23)], (Z = third-row chemical elements) - we also considered the AP involving core - valence - valence Auger transitions -gamma*(z) = [BE(2p)] + [KE(L23VV)]. The chemical shifts for gamma* between Al-0 and Al2O3 and between Si-0 and SiO2 are more than twice that for alpha* whereas the difference in such chemical shifts progressively decreases with increasing Z. While the inelastic mean free path (lambda) associated with a* spans the range similar to 2.5-4.5 nm, gamma* relates to a much more surface-specific analysis, i.e. 0.5 < lambda < 2.5 nm. We discuss the diagnostic potential of gamma* and outline its advantages and shortcomings in the surface and interface analysis of materials. Copyright (C) 2006 John Wiley & Sons, Ltd.

Auger parameter studies of third-row chemical elements / Moretti, Giuliano; Ernesto, Paparazzo. - In: SURFACE AND INTERFACE ANALYSIS. - ISSN 0142-2421. - 38:4(2006), pp. 636-639. (Intervento presentato al convegno 11th European Conference on Applications of Surface and Interface Anlaysis tenutosi a Vienna, AUSTRIA nel SEP 25-30, 2005) [10.1002/sia.2143].

Auger parameter studies of third-row chemical elements

MORETTI, GIULIANO;
2006

Abstract

The Auger parameter (AP) studies available in the literature are usually based on Auger transitions involving only core-level electrons. In this paper, besides the usual AP -alpha*(z) = [BE(2p)] + [KE(KL23L23)], (Z = third-row chemical elements) - we also considered the AP involving core - valence - valence Auger transitions -gamma*(z) = [BE(2p)] + [KE(L23VV)]. The chemical shifts for gamma* between Al-0 and Al2O3 and between Si-0 and SiO2 are more than twice that for alpha* whereas the difference in such chemical shifts progressively decreases with increasing Z. While the inelastic mean free path (lambda) associated with a* spans the range similar to 2.5-4.5 nm, gamma* relates to a much more surface-specific analysis, i.e. 0.5 < lambda < 2.5 nm. We discuss the diagnostic potential of gamma* and outline its advantages and shortcomings in the surface and interface analysis of materials. Copyright (C) 2006 John Wiley & Sons, Ltd.
2006
auger parameters; ccc and cvv auger transitions; cvv auger line shape; ps; third-row chemical elements; xps
01 Pubblicazione su rivista::01a Articolo in rivista
Auger parameter studies of third-row chemical elements / Moretti, Giuliano; Ernesto, Paparazzo. - In: SURFACE AND INTERFACE ANALYSIS. - ISSN 0142-2421. - 38:4(2006), pp. 636-639. (Intervento presentato al convegno 11th European Conference on Applications of Surface and Interface Anlaysis tenutosi a Vienna, AUSTRIA nel SEP 25-30, 2005) [10.1002/sia.2143].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11573/130434
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