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Volumn 516, Issue 1-2, 2002, Pages 147-158

Modified XB potential for simulating interactions of organic molecules with Si surfaces

(3) Sbraccia, Carlo a Silvestrelli, Pier Luigi a Ancilotto, Francesco a

Author keywords

Adsorption kinetics; Alkynes; Aromatics; Chemisorption; Computer simulations; Molecular dynamics; Semi empirical models and model calculations; Silicon

Indexed keywords

ADSORPTION; CHEMISORPTION; COMPUTER SIMULATION; MOLECULAR DYNAMICS; ORGANIC COMPOUNDS; REACTION KINETICS; SEMICONDUCTING SILICON;

ADSORPTION KINETICS;

SURFACE REACTIONS;

EID: 0037056224 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(02)01997-0 Document Type: Article

Times cited : (30)

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