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Volumn 430, Issue 1, 1999, Pages 116-125
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Theoretical study of the Cl-passivated Si(111) surface
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Author keywords
[No Author keywords available]
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Indexed keywords
BINDING ENERGY;
CHEMICAL BONDS;
CHEMICAL REACTIONS;
CHLORINE;
INFRARED RADIATION;
MATHEMATICAL MODELS;
MOLECULAR STRUCTURE;
NUMERICAL METHODS;
PASSIVATION;
SURFACES;
ABSTRACTION BARRIER;
BOND ENERGY;
CLUSTER MODEL;
CLUSTERS;
DENSITY FUNCTIONAL THEORY;
GAS SURFACE INTERACTIONS;
SEMICONDUCTING SILICON;
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EID: 0032690261
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(99)00407-0 Document Type: Article |
Times cited : (14)
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References (29)
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