Spanning Time Scales in Dynamic Simulations of Atomic-Scale Friction |
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| Authors: | Leng Yongsheng Jiang Shaoyi |
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| Affiliation: | (1) Department of Chemical Engineering, University of Washington, Box 351750, Seattle, WA, 98195-1750, USA.;(2) Department of Chemical Engineering, University of Washington, Box 351750, Seattle, WA, 98195-1750, USA. |
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| Abstract: | We investigate the sliding dynamics of atomic-scale friction at different time scales. Depending on the dynamic inertia and sliding velocity of a cantilever, different dynamic behaviors are observed from both conventional molecular dynamics (MD) simulation and temporally hybrid molecular simulation methods. The mechanism of friction dissipation is also investigated. For either smooth sliding or stick–slip, a non-zero work of friction is obtained, while surface forces are no longer conservative. |
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| Keywords: | atomic-scale friction sliding dynamics time scales temporally hybrid algorithm damping energy dissipation |
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