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Volumn 458, Issue 1-2, 2004, Pages 191-196
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An ab initio study of 4H-SiC(0001) and (0001̄) surface processes at experimental temperatures
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Author keywords
Adsorption; Computer simulation; Silicon carbide; Surface structure
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Indexed keywords
ADSORPTION;
CHEMICAL VAPOR DEPOSITION;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY;
FREE RADICALS;
MOLECULAR DYNAMICS;
SURFACE STRUCTURE;
ABSTRACTION;
STACKING ORDERS;
SURFACE PROCESSES;
VAPOR GROWTH;
SILICON CARBIDE;
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EID: 2542482097
PISSN: 00406090
EISSN: None
Source Type: Journal
DOI: 10.1016/j.tsf.2003.12.055 Document Type: Article |
Times cited : (10)
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References (25)
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