Qi, Yue and Cheng, Yang-Tse and Çağin, Tahir and Goddard, William A., III (2002) Friction anisotropy at Ni(100)/(100) interfaces: Molecular dynamics studies. Physical Review B, 66 (8). Art. No. 085420. ISSN 0163-1829. http://resolver.caltech.edu/CaltechAUTHORS:QIYprb02
- Published Version
See Usage Policy.
Use this Persistent URL to link to this item: http://resolver.caltech.edu/CaltechAUTHORS:QIYprb02
The friction of surfaces moving relative to each other must derive from the atomic interaction at interfaces. However, recent experiments bring into question the fundamental understanding of this phenomenon. The analytic theories predict that most perfect clean incommensurate interfaces would produce no static friction, whereas commensurate aligned surfaces would have very high friction. In contrast recent experiments show that the static friction coefficient between clean but 45° misoriented Ni(001) surfaces is only a factor of 4 smaller than for the aligned surfaces (θ∼0°) and clearly does not vanish (θ is defined as the rotation angle between the relative crystallographic orientations of two parallel surfaces). To understand this friction anisotropy and the difference between analytic theory and experiment, we carried out a series of nonequilibrium molecular dynamics simulations at 300 K for sliding of Ni(001)/Ni(001) interfaces under a constant shear force. Our molecular dynamics calculations on interfaces with the top layer roughed (and rms roughness of 0.8 Å) lead to the static frictional coefficients in good agreement with the corresponding experimental data. On the other hand, perfect smooth surfaces (rms roughness of 0 Å) lead to a factor of 34–330 decreasing of static friction coefficients for misaligned surfaces, a result more consistent with the analytic theories. This shows that the major source of the discrepancy is that small amounts of roughness dramatically increase the friction on incommensurate surfaces, so that misaligned directions are comparable to aligned directions.
|Additional Information:||© 2002 The American Physical Society Received 8 March 2002; published 30 August 2002 We want to thank Professor Andy Gellman for alerting us to his work prior to publication. This work was carried out at both GM and the Materials and Processing Simulation Center (MSC) at Caltech. The facilities of the MSC are supported by grants from DOE-ASCI-ASAP, NSF (CHE9985574), ARO-MURI, Chevron, 3M, Seiko Epson, GM, Avery Dennison, Beckman Institute, Asahi Chemical, and Nippon Steel.|
|Usage Policy:||No commercial reproduction, distribution, display or performance rights in this work are provided.|
|Deposited By:||Archive Administrator|
|Deposited On:||03 Apr 2006|
|Last Modified:||20 Apr 2017 18:41|
Repository Staff Only: item control page