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Volumn 135, Issue 1-2, 2005, Pages 90-94
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Ab initio studies of adsorption and migration surface processes on an α-Al2O3 surface
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Author keywords
A. Alumina; D. Adsorption; D. Migration
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Indexed keywords
ACTIVATION ENERGY;
ADSORPTION;
COMPUTER SIMULATION;
CORROSION;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
PROBABILITY DENSITY FUNCTION;
SURFACE CHEMISTRY;
SURFACE STRUCTURE;
THERMAL EFFECTS;
WEAR OF MATERIALS;
DENSITY FUNCTIONAL THEORY (DFT);
EXOTHERM REACTION;
MIGRATION;
SURFACE PROCESSES;
ALUMINA;
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EID: 19144373545
PISSN: 00381098
EISSN: None
Source Type: Journal
DOI: 10.1016/j.ssc.2005.03.048 Document Type: Article |
Times cited : (13)
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References (21)
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