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Volumn 486, Issue 3, 2001, Pages 213-225
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Silicon nitride chemical vapor deposition from dichlorosilane and ammonia: Theoretical study of surface structures and reaction mechanism
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Author keywords
Ab initio quantum chemical methods and calculations; Chemical vapor deposition modeling; Clusters; Models of surface chemical reactions; Models of surface kinetics; Silicon nitride; Surface chemical reaction
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Indexed keywords
ACTIVATION ENERGY;
AMMONIA;
CHEMICAL BONDS;
CHEMICAL VAPOR DEPOSITION;
CHEMISORPTION;
CRYSTAL ORIENTATION;
FILM GROWTH;
MATHEMATICAL MODELS;
QUANTUM THEORY;
SILANES;
SILICON NITRIDE;
SURFACE STRUCTURE;
SURFACE KINETICS;
SURFACE CHEMISTRY;
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EID: 0035838296
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(01)01050-0 Document Type: Article |
Times cited : (36)
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References (51)
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