Critical length scale controls adhesive wear mechanisms

被引:229
作者
Aghababaei, Ramin [1 ]
Warner, Derek H. [2 ]
Molinari, Jean-Francois [1 ]
机构
[1] Ecole Polytech Fed Lausanne, Inst Mat Sci & Engn, Inst Civil Engn, CH-1015 Lausanne, Switzerland
[2] Cornell Univ, Sch Civil & Environm Engn, 373 Hollister Hall, Ithaca, NY 14853 USA
来源
NATURE COMMUNICATIONS | 2016年 / 7卷
基金
欧洲研究理事会;
关键词
ATOMIC-FORCE MICROSCOPY; INTERATOMIC POTENTIALS APPROPRIATE; DIAMOND-LIKE CARBON; NANOSCALE WEAR; SLIDING FRICTION; ELASTIC-MODULUS; CRACK-TIP; SILICON; CONTACT; SIMULATION;
D O I
10.1038/ncomms11816
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The adhesive wear process remains one of the least understood areas of mechanics. While it has long been established that adhesive wear is a direct result of contacting surface asperities, an agreed upon understanding of how contacting asperities lead to wear debris particle has remained elusive. This has restricted adhesive wear prediction to empirical models with limited transferability. Here we show that discrepant observations and predictions of two distinct adhesive wear mechanisms can be reconciled into a unified framework. Using atomistic simulations with model interatomic potentials, we reveal a transition in the asperity wear mechanism when contact junctions fall below a critical length scale. A simple analytic model is formulated to predict the transition in both the simulation results and experiments. This new understanding may help expand use of computer modelling to explore adhesive wear processes and to advance physics-based wear laws without empirical coefficients.
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页数:8
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