Effect of Atomic-Scale Roughness on Contact Behavior

被引：0

作者：

Duan Fang-Li ^{[1
]}

Qiu He-Bing ^{[1
]}

Yang Ji-Ming ^{[1
]}

Wu Cong-Ying ^{[1
]}

机构：

[1] Chongqing Univ, State Key Lab Mech Transmiss, Chongqing 400030, Peoples R China

来源：

ADVANCES IN POWER TRANSMISSION SCIENCE AND TECHNOLOGY | 2011年 / 86卷

关键词：

Molecular Dynamics Simulation; Atomic-Scale Roughness; Nano-Contact; RANDOMLY ROUGH; ADHESION; FRICTION; SURFACE;

D O I：

10.4028/www.scientific.net/AMM.86.584

中图分类号：

TH [机械、仪表工业];

学科分类号：

0802 ;

摘要：

Large-scale molecular dynamics simulations are performed to study the effect of atomic-scale surface roughness on nano-contact. The modeling system consists of rigid spherical tips with different surface roughness and elastic flat substrate. Our results show that atomic-scale multi-asperity can change the contact behavior from consistent with the Hertz model to the Persson model. However, adhesion will reduce the influence of surface roughness, to the extent that the two tips with different roughness show similar variations of real contact area with applied load. The maximum compression and tensile stress of the rough tip is about 2 times and 1.5 times that of the smooth one, respectively. Moreover, the rough tip exhibits larger repulsive force and attractive force in the entire range of simulated load. Our simulations suggest that pull-off force cannot characterize the extent of the influence of adhesion on contact behavior at the nanoscale.

引用

页码：584 / 589

页数：6

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