The effect of pressure on the elastic constants of Cu, Ag and Au:: a molecular dynamics study

被引:4
作者
Ciftci, Yasemin O. [1 ]
Colakoglu, Kemal
Kazanc, Sefa
Ozgen, Soner
机构
[1] Gazi Univ, Dept Phys, TR-06500 Ankara, Turkey
[2] Firat Univ, Dept Phys, TR-23169 Elazig, Turkey
来源
CENTRAL EUROPEAN JOURNAL OF PHYSICS | 2006年 / 4卷 / 04期
关键词
molecular dynamics; transition metals; elastic constants;
D O I
10.2478/s11534-006-0025-y
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
This paper describes the effect of pressure on some the mechanical properties of transition metals Cu, Ag, and Au, such as elastic constants and bulk modulus. Using molecular dynamics (MD) simulation, the present study was carried out using the modified many-body Morse potential function expression in the framework of the Embedded Atom Method (EAM). The effect of pressure on equilibrium volume, elastic constants, and bulk modulus were determined, and found to be in agreement with other theoretical calculations and experimental data. (c) Versita Warsaw and Springer-Verlag Berlin Heidelberg. All rights reserved.
引用
收藏
页码:472 / 480
页数:9
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