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Volumn 40, Issue 2, 2007, Pages 427-436
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A DFT study on the structures and electronic states of zinc cluster Zn n (n = 2-32)
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Author keywords
[No Author keywords available]
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Indexed keywords
BINDING ENERGY;
CHARGED PARTICLES;
ELECTRON TRANSITIONS;
ELECTRONIC STATES;
MOLECULAR STRUCTURE;
ZINC COMPOUNDS;
CHARGE STATES;
CLUSTER SIZE;
FORMATION MECHANISM;
SURFACE REGION;
DENSITY FUNCTIONAL THEORY;
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EID: 33947601613
PISSN: 09534075
EISSN: 13616455
Source Type: Journal
DOI: 10.1088/0953-4075/40/2/015 Document Type: Article |
Times cited : (36)
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References (31)
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