Structural and dynamical properties of liquid Pd-Ag alloys

被引：9
|
作者：
Kart, HH [1 ]
Tomak, M
Uludogan, M
Çagin, T
机构：
[1] Middle E Tech Univ, Dept Phys, TR-06531 Ankara, Turkey
[2] Georgia Inst Technol, Sch Mat Sci & Engn, Atlanta, GA 30332 USA
[3] CALTECH, Mat & Proc Simulat Ctr, Pasadena, CA 91125 USA
来源：
INTERNATIONAL JOURNAL OF MODERN PHYSICS B | 2004年 / 18卷 / 16期
关键词：
molecular dynamics; transport properties; diffusion coefficient; viscosity; Sutton-Chen potential; transition metals and alloys;
D O I：
10.1142/S0217979204025348
中图分类号：
O59 [应用物理学];
学科分类号：
摘要：
Structural and dynamical properties of Pd, Ag pure liquid metals and especially PdxAg1-x, alloys are studied by the molecular dynamics simulation. The effects of temperature and concentration on the liquid properties of PdxAg1-x, are analyzed. Sutton-Chen (SC) and Quantum Sutton-Chen (Q-SC) many-body potentials are used as interatomic interactions. The calculated diffusion constants and viscosities are in good agreement with the available experimental data and theoretical calculations. The coefficients of Arrhenius equation are also presented to calculate the self-diffusion coefficient and shear viscosity of Pd-Ag alloys at the desired temperature and concentration. We have shown that Q-SC potential parameters are more reliable in determining physical properties of metals and their alloys studied in this work.
引用
收藏
页码：2257 / 2269
页数：13
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