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Volumn 21, Issue 42, 2011, Pages 16905-16910
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Theoretical investigation of growth, stability, and electronic properties of beaded ZnO nanoclusters
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Author keywords
[No Author keywords available]
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Indexed keywords
ADIABATIC ELECTRON AFFINITY;
CHEMICAL HARDNESS;
CLUSTER SIZES;
GROWTH PROCESS;
HIGH ENERGY;
HIGH STABILITY;
HIGHEST OCCUPIED MOLECULAR ORBITAL;
LARGE CLUSTERS;
LOW ENERGIES;
LOWEST UNOCCUPIED MOLECULAR ORBITAL;
STANDALONE SYSTEMS;
THEORETICAL INVESTIGATIONS;
ZNO;
BINDING ENERGY;
DENSITY FUNCTIONAL THEORY;
ELECTRON AFFINITY;
ELECTRON ENERGY LEVELS;
ELECTRONIC PROPERTIES;
ENERGY GAP;
IONIZATION POTENTIAL;
MOLECULAR MODELING;
MOLECULAR ORBITALS;
SOLIDS;
ZINC OXIDE;
NANOCLUSTERS;
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EID: 80055006972
PISSN: 09599428
EISSN: 13645501
Source Type: Journal
DOI: 10.1039/c1jm12061a Document Type: Article |
Times cited : (38)
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References (32)
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