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

页码：1745 / 1749

页数：5

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