Geometrical and electronic properties of GanN2(n = 1 - 18) clusters: A density-functional investigation

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 366, Issue 4-5, 2007, Pages 324-331

  Song, Bin ^a   Cao, Pei Lin ^a  

^a ZHEJIANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; BOND LENGTH; ELECTRON AFFINITY; ELECTRONIC PROPERTIES; GEOMETRY; IONIZATION POTENTIAL;

BONDING CHARACTERISTICS; CLUSTER PROPERTY; DENSITY FUNCTIONALS; GENERALIZED GRADIENT APPROXIMATIONS; LOWEST ENERGY STRUCTURE; MULLIKEN CHARGES; PERIPHERAL POSITIONS; SIZE DEPENDENCE;

DENSITY FUNCTIONAL THEORY;

EID: 34249008778     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2007.02.036     Document Type: Article

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