Tight-binding study of structural and electronic properties of silver clusters

European Physical Journal D

Volumn 14, Issue 3, 2001, Pages 309-316

  Zhao, J ^a,b   Luo, Y ^c   Wang, G ^c  

^a University of North Carolina at Chapel Hill   (United States)

^b ABDUS SALAM INTERNATIONAL CENTRE FOR THEORETICAL PHYSICS   (Italy)

^c NANJING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; GENETIC ALGORITHMS; GROUND STATE; IONIZATION POTENTIAL; MOLECULAR DYNAMICS; SILVER;

AB INITIO CALCULATIONS; AG CLUSTERS; BINDING STUDIES; DENSITIES OF STATE; GROUND-STATE STRUCTURES; SILVER CLUSTER; SIZE DEPENDENCE; STRUCTURAL AND ELECTRONIC PROPERTIES; TIGHT BINDING; TIGHT-BINDING MODELING;

ELECTRONIC PROPERTIES;

EID: 0035377038     PISSN: 14346060     EISSN: None     Source Type: Journal    
DOI: 10.1007/s100530170197     Document Type: Article

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