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Volumn 55, Issue 11, 2006, Pages 6001-6007
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DFT total energy study on the atomic geometry and adsorption of Cu (100) c (2 × 2)-N surface
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Author keywords
Cu (100) c (2 2) N; Surface adsorption state; Total energy calculation
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Indexed keywords
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EID: 33846107484
PISSN: 10003290
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (3)
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References (27)
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