Density-functional study of structures and electronic properties of Cd clusters

Physical Review A. Atomic, Molecular, and Optical Physics

Volumn 64, Issue 4, 2001, Pages 432041-432045

  Zhao, J ^a  

^a UNIVERSITY OF NORTH CAROLINA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GENETIC ALGORITHMS; GROUND STATE; IONIZATION; ISOMERS; PROBABILITY DENSITY FUNCTION; VAN DER WAALS FORCES;

CADMIUM CLUSTERS; IONIZATION POTENTIALS;

CADMIUM;

EID: 0035472106     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (26)