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Volumn 17, Issue 9, 2008, Pages 3329-3335
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Energy and structure of copper clusters (n70-150) studied by the Monte Carlo computer simulation
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Author keywords
Copper cluster; Energy; Structure
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Indexed keywords
ATOMIC PHYSICS;
ATOMS;
BINDING SITES;
COMPUTATIONAL METHODS;
COPPER;
NUCLEAR ENERGY;
POTENTIAL ENERGY;
AVERAGE BINDING ENERGIES;
COPPER CLUSTER;
COPPER CLUSTERS;
ENERGY;
ICOSAHEDRAL STRUCTURES;
MONTE CARLO COMPUTER SIMULATIONS;
SIZE RANGES;
STABLE STRUCTURES;
STRUCTURE;
BINDING ENERGY;
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EID: 56349086127
PISSN: 16741056
EISSN: None
Source Type: Journal
DOI: 10.1088/1674-1056/17/9/031 Document Type: Article |
Times cited : (11)
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References (28)
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