2015
DOI: 10.1016/j.wear.2015.03.006
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Nanotribological simulations of multi-grit polishing and grinding

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Cited by 35 publications
(12 citation statements)
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“…In this work, we apply a recently proposed modeling and evaluation approach based on molecular dynamics (MD) simulations [16,17] to quantify the wear depth, the contact area, and the friction force that arise during the two-body wear of a nanorough Fe surface due to multiple hard abrasive particles. The discussion of the wear and friction laws that are applicable to dry multiasperity abrasion at the nanoscale is the purpose of this Letter.…”
mentioning
confidence: 99%
“…In this work, we apply a recently proposed modeling and evaluation approach based on molecular dynamics (MD) simulations [16,17] to quantify the wear depth, the contact area, and the friction force that arise during the two-body wear of a nanorough Fe surface due to multiple hard abrasive particles. The discussion of the wear and friction laws that are applicable to dry multiasperity abrasion at the nanoscale is the purpose of this Letter.…”
mentioning
confidence: 99%
“…The initial grain shape selection is significantly important to properly model the grain wear evolution. The grain shape is usually modeled in 3D as a sphere, pyramid, irregular polyhedron, or hexahedron (3D shape) [36,37]. In 2D modeling, a circle, triangle, or hexagon are typically employed [38][39][40].…”
Section: Model Geometry and Governing Equationsmentioning
confidence: 99%
“…Numerical simulation is an effective way to obtain the dynamic fracture process, which can obtain the instantaneous fracture state and is an important supplement to experimental study. The existing numerical simulation methods of abrasive fracture mainly include the finite element method (FEM) [18,19], molecular dynamics method (MD) [20,21], and the coupling approach of FEM and smooth particle hydrodynamics method (SPH) [22]. The MD method is capable of simulating the surface generation [23], abrasive wear [21] and surface roughness [24] in nanoscale machining processes, but it has limitation in dealing with micron to macro scale problems due to its high demand of computational resources.…”
Section: Introductionmentioning
confidence: 99%
“…The existing numerical simulation methods of abrasive fracture mainly include the finite element method (FEM) [18,19], molecular dynamics method (MD) [20,21], and the coupling approach of FEM and smooth particle hydrodynamics method (SPH) [22]. The MD method is capable of simulating the surface generation [23], abrasive wear [21] and surface roughness [24] in nanoscale machining processes, but it has limitation in dealing with micron to macro scale problems due to its high demand of computational resources. FEM is based on continuum mechanics to establish the equations of motion and constitutive models of materials.…”
Section: Introductionmentioning
confidence: 99%