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Volumn 13, Issue 4, 2004, Pages 489-496
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Theoretical study on structures of Ga3N, GaN3, Ga3N2 and Ga2N3 clusters
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Author keywords
FP LMTO MD method; GaN clusters; Geometrical and electronic structures
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Indexed keywords
CHEMICAL BONDS;
COMPUTATIONAL GEOMETRY;
COMPUTATIONAL METHODS;
ELECTRONIC STRUCTURE;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
FP-LMTO MD METHOD;
GAN CLUSTERS;
GEOMETRICAL AND ELECTRONIC STRUCTURES;
STRUCTURAL SKELETONS;
GALLIUM COMPOUNDS;
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EID: 23244458668
PISSN: 10091963
EISSN: None
Source Type: Journal
DOI: 10.1088/1009-1963/13/4/013 Document Type: Article |
Times cited : (13)
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References (30)
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