Theoretical study of Bernal polyhedron of aluminum atomic clusters

Acta Physico - Chimica Sinica

Volumn 19, Issue 3, 2003, Pages 242-245

  Chen, Ying ^a   Bian, Xiu Fang ^a   Sun, Min Hua ^a   Wang, Li ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

Cluster; Genetic algorithm; Geometry; Tight binding (TB) model potential

Indexed keywords

ALUMINUM;

ARTICLE; ATOMIC PARTICLE; BINDING AFFINITY; CALCULATION; CHEMICAL STRUCTURE; CLUSTER ANALYSIS; DENSITY; ENERGY; GENETIC ALGORITHM; GEOMETRY; MOLECULAR MODEL; RANDOMIZATION; SURFACE PROPERTY;

EID: 0038221313     PISSN: 10006818     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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