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Volumn 383, Issue , 2002, Pages 177-184
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A DFT study of Au deposition on (001) surface of TiN
a
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Author keywords
Functional density calculations; Molecular modelling; TiN
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Indexed keywords
ADSORPTION;
CORRELATION METHODS;
ELECTRON TRANSPORT PROPERTIES;
GOLD;
MOLECULAR ORIENTATION;
MOLECULAR STRUCTURE;
MONOLAYERS;
NUCLEAR ENERGY;
PROBABILITY DENSITY FUNCTION;
SURFACE PHENOMENA;
TITANIUM NITRIDE;
DENSITY FUNCTIONAL THEORY (DFT);
DEPOSITION;
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EID: 0036138472
PISSN: 02555476
EISSN: 16629752
Source Type: Book Series
DOI: None Document Type: Conference Paper |
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Times cited : (3)
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References (22)
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