Molecular dynamics simulation of CH3 interaction with Si(1 0 0) surface

Surface Science

Volumn 601, Issue 18, 2007, Pages 3965-3969

  Gou, F ^a   Gleeson, M A ^b   Kleyn, A W ^a,b  

^a LEIDEN UNIVERSITY   (Netherlands)

^b FOM INSTITUTE FOR PLASMA PHYSICS RIJNHUIZEN   (Netherlands)

Author keywords

CH3; Molecular dynamics; Si(1 0 0)

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; HYDROGEN; MOLECULAR DYNAMICS; SILICON;

MOLECULAR ADSORPTION; TERSOFF-BRENNER POTENTIALS;

ETHANE;

EID: 34548638669     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2007.04.040     Document Type: Article

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