Calculation of the cohesive energy of metallic nanoparticles by the Lennard-Jones potential

被引：31
|
作者：
Qi, WH [1 ]
Wang, MP
Hu, WY
机构：
[1] Cent S Univ, Sch Mat Sci & Engn, Changsha 410083, Peoples R China
[2] Hunan Univ, Dept Appl Phys, Changsha 410082, Peoples R China
来源：
MATERIALS LETTERS | 2004年 / 58卷 / 11期
关键词：
Lennard-Jones potential; cohesive energy; nanoparticles;
D O I：
10.1016/j.matlet.2003.10.048
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
The cohesive energy of metallic nanoparticles has been studied by Lennard-Jones potential. It is found that the Lennard-Jones potential can be used to calculate the cohesive energy of metallic nanoparticles by considering the size-dependent potential parameters. It is predicted that the cohesive energy of small particles decreases with decreasing the particle size, which is consistent with the experimental values of Mo and W nanoparticles. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码：1745 / 1749
页数：5
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