Nonequilibrium molecular dynamics simulations of metallic friction at Ta/Al and Cu/Ag interfaces

被引：23

作者：

Hammerberg, JE ^{[1
]}

Holian, BL

Germann, TC

Ravelo, R

机构：

[1] Los Alamos Natl Lab, Div Appl Phys, Los Alamos, NM 87545 USA

[2] Los Alamos Natl Lab, Div Theoret, Los Alamos, NM 87545 USA

[3] Univ Texas, Dept Phys, El Paso, TX 79968 USA

来源：

METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE | 2004年 / 35A卷 / 09期

关键词：

D O I：

10.1007/s11661-004-0220-7

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

With the advent of large-scale parallel computers in the past decade, it has become possible to study the microphysics of complex nonlinear many-body systems at scales approaching the mesoscale. One of the areas where nonequilibrium deformation arises is that of dry sliding friction between ductile metals. We discuss the results of atomistic simulation studies of sliding friction in the velocity range 10 to 10(3) m/s in the high-pressure regime of 5 to 15 GPa for Ta/Al and Cu/Ag tribopairs. We discuss the velocity dependence and the near interface deformation seen in these simulations.

引用

页码：2741 / 2745

页数：5

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