Classical dynamics study of atomic oxygen sticking on the β-cristobalite (1 0 0) surface

Surface Science

Volumn 602, Issue 4, 2008, Pages 975-985

  Arasa, C ^a   Busnengo, H F ^b   Salin, A ^c   Sayos R ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

^b Facultad de Ciencias Naturales e Instituto M Lillo   (Argentina)

^c UNIVERSITÉ DE BORDEAUX   (France)

Author keywords

AU (111); Aziridination; Hydrogenation; Nitrilation; Styrene

Indexed keywords

DENSITY FUNCTIONAL THEORY; HYDROGENATION; OXYGEN; PARAMETER ESTIMATION; STYRENE; TEMPERATURE MEASUREMENT;

AZIRIDINATION; KINETIC MODELS; NITRILATION; OXYGEN ATOMS; STICKING PROBABILITIES;

POTENTIAL ENERGY SURFACES;

EID: 39149091711     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2007.12.034     Document Type: Article

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