2019
DOI: 10.1016/j.cplett.2019.04.076
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Molecular dynamic simulations of the roles of nanoparticles in sliding friction process

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Cited by 14 publications
(5 citation statements)
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“…Kim and Chung (Kim and Chung, 2020) conducted molecular dynamics simulations to investigate the contact condition between nominally flat surfaces. Ji et al (Ji et al, 2019) investigated the roles of nanoparticles in the sliding friction process at a nanoscale level using molecular dynamics simulations. Due to the structural characteristics of amorphous materials with ordered short-range and disordered long-range atomic order, the deformation mechanism is different to metallic alloys.…”
Section: Open Access Edited Bymentioning
confidence: 99%
“…Kim and Chung (Kim and Chung, 2020) conducted molecular dynamics simulations to investigate the contact condition between nominally flat surfaces. Ji et al (Ji et al, 2019) investigated the roles of nanoparticles in the sliding friction process at a nanoscale level using molecular dynamics simulations. Due to the structural characteristics of amorphous materials with ordered short-range and disordered long-range atomic order, the deformation mechanism is different to metallic alloys.…”
Section: Open Access Edited Bymentioning
confidence: 99%
“…Zhang et al [37] carried out multi-scale simulations of rough lubricated contact and found that the studied lubricant molecules could effectively separate aluminum surfaces and bear the external pressure. Ji et al [47] conducted MD simulation of water and SiO 2 mixed fluid confined between copper walls. They found that both rolling and sliding friction occurred during sliding.…”
Section: Introductionmentioning
confidence: 99%
“…Due to the fact that experiments cannot accurately reproduce the instantaneous contact state between abrasives and wafer, molecular dynamics (MD) simulation is widely used in the research of thinning process [14][15][16]. Ji et al reproduced the three-body contact process by MD simulation, and pointed out that there were rolling friction and sliding friction in the motion process of nanoparticles [17]. For the sake of simplicity, Si et al ignored the second body in the MD model and only considered the force on the abrasives [18].…”
Section: Introductionmentioning
confidence: 99%