Calculation of the transport properties of liquid aluminum with equilibrium and non-equilibrium molecular dynamics

被引：37

作者：

Cherne, FJ ^{[1
]}

Deymier, PA ^{[1
]}

机构：

[1] Univ Arizona, Dept Mat Sci & Engn, Tucson, AZ 85721 USA

来源：

SCRIPTA MATERIALIA | 2001年 / 45卷 / 08期

关键词：

computer simulation; transport properties; liquid aluminum; theory and modeling;

D O I：

10.1016/S1359-6462(01)01124-1

中图分类号：

TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

In this paper, we utilize the techniques of equilibrium and non-equilibrium molecular dynamics to calculate the shear viscosity and the self-diffusion coefficient of liquid aluminum. We use the embedded-atom method potential for these calculations. (C) 2001 Acta Materialia Inc. Published by Elsevier Science Ltd. All rights reserved.

引用

页码：985 / 991

页数：7

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