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Volumn 16, Issue 6, 2007, Pages 1660-1664
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Structures and electronic properties of Aun-1Cu and Au n (n 9) clusters
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Author keywords
Au Cu bimetallic cluster; Bond energy; Equilibrium geometry; HOMO LUMO gap
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Indexed keywords
DENSITY FUNCTIONAL THEORY;
ELECTRON AFFINITY;
ELECTRONIC PROPERTIES;
IONIZATION POTENTIAL;
BOND ENERGY;
EVENODD EFFECT;
GOLD;
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EID: 34250029488
PISSN: 10091963
EISSN: 17414199
Source Type: Journal
DOI: 10.1088/1009-1963/16/6/029 Document Type: Article |
Times cited : (20)
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References (39)
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