Self diffusion and activation energy of liquid palladium

被引：7

作者：

Akhter, JI ^{[1
]}

Yaldram, K ^{[1
]}

机构：

[1] Pakistan Inst Nucl Sci & Technol, Div Nucl Phys, Islamabad, Pakistan

来源：

INTERNATIONAL JOURNAL OF MODERN PHYSICS C | 1997年 / 8卷 / 06期

关键词：

self diffusion coefficient; embedded-atom method; molecular dynamics; activation energy;

D O I：

10.1142/S0129183197001089

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

Molecular dynamics studies of the temperature dependence of self diffusion coefficient of palladium has been carried out using the many body potential generated by the Embedded Atom Method of Daw and Baskes. These values as well as the results for activation energy are compared with similar results for other fee metals.

引用

页码：1217 / 1221

页数：5

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