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Volumn 601, Issue 18, 2007, Pages 3970-3973
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Interaction of SiHx precursors with hydrogen-covered Si surfaces: Impact dynamics and adsorption sites
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Author keywords
Atom surface interaction; Density functional; Empirical calculations; Hydrogen; Molecular dynamics; Silicon
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Indexed keywords
ADSORPTION;
COMPUTER SIMULATION;
DENSITY FUNCTIONAL THEORY;
HYDROGEN;
MOLECULAR DYNAMICS;
SILICON;
ADSORPTION SITES;
ATOM SURFACE INTERACTION;
EMPIRICAL CALCULATIONS;
IMPACT DYNAMICS;
SILICON COMPOUNDS;
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EID: 34548614826
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/j.susc.2007.04.086 Document Type: Article |
Times cited : (5)
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References (21)
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