Molecular dynamics study of cluster impact on the (001) and (110) surfaces of fcc metals

被引：11

作者：

Palacios, FJ ^{[1
]}

Iñiguez, MP ^{[1
]}

López, MJ ^{[1
]}

Alonso, JA ^{[1
]}

机构：

[1] Univ Valladolid, Fac Ciencias, Dept Fis Teor, Valladolid 47011, Spain

来源：

COMPUTATIONAL MATERIALS SCIENCE | 2000年 / 17卷 / 2-4期

关键词：

cluster; impact; molecular dynamics;

D O I：

10.1016/S0927-0256(00)00080-X

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Molecular dynamics simulations of the impact deposition of metal clusters on fee metal surfaces are presented. Two-dimensional elongated islands are formed when the incident cluster travels parallel to the surface. For perpendicular incidence the results of the impact event are very sensitive to the relative cohesivt properties of the cluster and substrate atoms. (C) 2000 Elsevier Science B.V. All rights reserved.

引用

页码：515 / 519

页数：5

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