Ab initio investigation of the adsorption of organic molecules at Si(1 1 1) and Si(1 0 0) surfaces

Surface Science

Volumn 532-535, Issue , 2003, Pages 982-987

  Di Felice, R ^a   Pignedoli, C A ^a   Bertoni, C M ^a   Catellani, A ^b   Silvestrelli, P L ^c   Sbraccia, C ^c   Ancilotto, F ^c   Palummo, M ^d   Pulci, O ^d  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^b IMEM CNR   (Italy)

^c UNIVERSITY OF PADOVA   (Italy)

^d UNIVERSITY OF ROME TOR VERGATA   (Italy)

Author keywords

Adsorption kinetics; Alkynes; Density functional calculations; Growth; Silicon carbide

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTAL ORIENTATION; ELECTRON ENERGY LOSS SPECTROSCOPY; MOLECULAR DYNAMICS; SILICON CARBIDE; SURFACE STRUCTURE;

DENSITY FUNCTIONAL THEORY (DFT);

SEMICONDUCTING SILICON;

EID: 0038137539     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(03)00226-7     Document Type: Conference Paper

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