Chemisorption sites and reaction pathways for acetylene on Si(1 1 1)-(7 × 7)

Surface Science

Volumn 557, Issue 1-3, 2004, Pages 80-90

  Sbraccia, C ^a,b,c   Pignedoli, C A ^d,f   Catellani, A ^e   Di Felice, R ^d   Silvestrelli, P L ^a,b   Toigo, F ^a,b   Ancilotto, F ^a,b   Bertoni, C M ^d  

^a DEMOCRITOS NATIONAL SIMULATION CENTER   (Italy)

^b UNIVERSITY OF PADOVA   (Italy)

^c SISSA   (Italy)

^d UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^e IMEM CNR   (Italy)

^f IBM   (Switzerland)

Author keywords

Adsorption kinetics; Alkynes; Chemisorption; Computer simulations; Density functional calculations; Semi empirical models and model calculations; Silicon

Indexed keywords

ADSORPTION; CHEMISORPTION; COMPUTER SIMULATION; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; SILICON; SILICON CARBIDE; SURFACE CHEMISTRY;

ADSORPTION KINETICS; ALKYNES; DENSITY FUNCTIONAL CALCULATIONS; SEMI-EMPIRICAL MODELS AND MODEL CALCULATIONS;

ACETYLENE;

EID: 2342655087     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.03.037     Document Type: Article

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