Simulation Structural Properties of Ni Clusters by Transferable Tight-binding Potential

被引：0
|
作者：
Chenglin LUO
Aijuan CAO and Yanhuai ZHOU(Department of Physics
机构：
来源：
JournalofMaterialsScience&Technology | 1999年 / 04期
关键词：
Simulation Structural Properties of Ni Clusters by Transferable Tight-binding Potential; Rev; Ni;
D O I：
暂无
中图分类号：
O561 [分子物理学];
学科分类号：
070203 ; 1406 ;
摘要：
A transferable tight-binding potential for Ni has been developed. Molecular dynamics methodsand simulated annealing techniques have been used to study the structural properties of Ni clusters with this potential. We have obtained the structures of some Ni clusters. The averagecoordination number, ionization potentials and the stability of clusters have also been calculated.
引用
收藏
页码：320 / 322
页数：3
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