1997
DOI: 10.1016/s0169-4332(97)00205-5
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Molecular dynamics simulation of the friction between talc (001) surfaces

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Cited by 13 publications
(10 citation statements)
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“…Due to this the well-known potential approximations like the Morse and LJ ones remain popular, too [384,385]. Note: For complex materials we have calculated C 6 using average atomic concentrations.…”
Section: The Short-range Forcesmentioning
confidence: 99%
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“…Due to this the well-known potential approximations like the Morse and LJ ones remain popular, too [384,385]. Note: For complex materials we have calculated C 6 using average atomic concentrations.…”
Section: The Short-range Forcesmentioning
confidence: 99%
“…Perhaps, more important MD results obtained to date are those concerning computer simulations of the adsorbate friction [314,381,384,385], realising the importance of an interplay between the commensurate and incommensurate structure transitions of the contacting surfaces. As it has been pointed out in several studies [141 to 144], the frictional force between the surfaces having incommensurate periods should be many orders of magnitude smaller than for commensurate ones.…”
Section: Simulations Of the Friction Forcesmentioning
confidence: 99%
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“…Many MD studies for micromachinings have been conducted [22,[36][37][38][39][40][41]. In these studies, a repulsive force field exerted on the interface between a tool and a workpiece was generally used during a cutting process.…”
Section: Introductionmentioning
confidence: 99%
“…For MD simulations, the interaction potential depends on materials of two sliding components and interfacial conditions. There are studies [36][37][38][39][40][41][46][47][48][49] to investigate effects of various potential parameters used as an interaction potential on chip formation for atomicscale tribological conditions. Robbins et al [46][47] has studied the static and kinetic friction when an adsorbed surface layers existing between two sliding components, where the effects of potential parameters of the Lennard-Jones potential has been investigated.…”
Section: Introductionmentioning
confidence: 99%