ON THE FACTORS DETERMINING THE ISOMERS OF METAL-CLUSTERS

被引:15
作者
YANG, LQ [1 ]
DEPRISTO, AE [1 ]
机构
[1] IOWA STATE UNIV SCI & TECHNOL,DEPT CHEM,AMES,IA 50011
关键词
D O I
10.1063/1.466938
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Two similar semiempirical interatomic potentials were used to study 13-atom Pt clusters. One predicts very compact icosahedral structure with high symmetry while the other predicts open and fluxional structures with low symmetries. This can be understood in terms of the low-coordination atomic binding energies produced by the potentials.
引用
收藏
页码:725 / 728
页数:4
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