2015
DOI: 10.1016/j.triboint.2014.07.016
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Atomistic simulation of the sliding of a rigid indenter over aluminum with crystalline defects

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Cited by 3 publications
(2 citation statements)
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“… Using a numerical approach based on continuum mechanics, we produced results that are consistent with those obtained previously in molecular dynamics simulations [25,29].…”
Section: Resultssupporting
confidence: 83%
“… Using a numerical approach based on continuum mechanics, we produced results that are consistent with those obtained previously in molecular dynamics simulations [25,29].…”
Section: Resultssupporting
confidence: 83%
“…Meanwhile, the unveiling of friction mechanism at atomic scale will provide the guiding for finding the new solid lubrication materials which have the better lubrication performance. Along with the developments of molecular dynamic, first-principle theories and the appearance of atomic force microscopy (AFM), scientists have made a great progress [26][27][28][29][30][31][32][33][34] on atomic-scale tribological mechanism involving these solid lubrication materials and metals interfaces. Therefore, this paper aims at reviewing the theoretical advances which are associated with atomic-scale friction of solid sheet in recent years, from the respects of first-principle calculation, molecular dynamic and AFM experiments.…”
Section: Introductionmentioning
confidence: 99%