A MOLECULAR-DYNAMICS STUDY OF LIQUID COPPER NEAR THE MELTING-POINT

被引：5

作者：

ARAI, T

YOKOYAMA, I

WASEDA, Y

机构：

[1] The Research Institute of Mineral Dressing and Metallurgy (SENKEN), Tohoku University, Sendai

来源：

JOURNAL OF NON-CRYSTALLINE SOLIDS | 1990年 / 117卷

关键词：

D O I：

10.1016/0022-3093(90)90887-R

中图分类号：

TQ174 [陶瓷工业]; TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

Molecular dynamic calculations of liquid copper at 1423K are reported. An effective pair potential extracted from the low-angle structure factor data(wavenumber k:from 0.1Å-1 to 2.38Å-1) is used in this study. Results for the pair distribution functions, the thermodynamic properties and the atomic transport properties are presented in comparison with experimental data. © 1990.

引用

页码：96 / 99

页数：4

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