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Volumn 57, Issue 2, 2000, Pages 121-129
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Theoretical modelling of semiconductor surfaces and interfaces
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Author keywords
[No Author keywords available]
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Indexed keywords
ADSORPTION;
AMMONIA;
DISSOCIATION;
ELECTRONIC STRUCTURE;
HYDROGEN SULFIDE;
INTERFACES (MATERIALS);
MATHEMATICAL MODELS;
PROBABILITY DENSITY FUNCTION;
RELAXATION PROCESSES;
SEMICONDUCTING INDIUM PHOSPHIDE;
SEMICONDUCTING SILICON;
SULFUR;
DISSOCIATIVE ADSORPTION;
EQUILIBRIUM ATOMIC GEOMETRY;
SURFACE RELAXATION;
SURFACE STATES;
SURFACES;
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EID: 0034187871
PISSN: 0042207X
EISSN: None
Source Type: Journal
DOI: 10.1016/S0042-207X(00)00115-9 Document Type: Article |
Times cited : (9)
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References (25)
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