van der Waals forces between nanoclusters: Importance of many-body effects

被引:60
|
作者
Kim, HY [1 ]
Sofo, JO
Velegol, D
Cole, MW
Lucas, AA
机构
[1] Penn State Univ, Dept Phys, University Pk, PA 16802 USA
[2] Penn State Univ, Mat Res Inst, University Pk, PA 16802 USA
[3] Penn State Univ, Dept Chem Engn, University Pk, PA 16802 USA
[4] Fac Univ Notre Dame Paix, Lab Phys Solide, B-5000 Namur, Belgium
来源
JOURNAL OF CHEMICAL PHYSICS | 2006年 / 124卷 / 07期
基金
美国国家科学基金会;
关键词
D O I
10.1063/1.2170091
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
van der Waals interactions between nanoclusters have been calculated with a self-consistent, coupled dipole method. The method accounts for all many-body (MB) effects. Comparison is made between the exact potential energy, V, and the values obtained with two alternative methods: the sum of two-body interactions and the sum of two-body and three-body interactions. For all cases considered, the three-body term alone does not accurately represent the MB contributions to V. MB contributions are especially large for shape-anisotropic clusters.(c) 2006 American Institute of Physics.
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页数:4
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