2021
DOI: 10.1016/j.wear.2021.203692
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An investigation on the nano-abrasion wear mechanisms of KDP crystals

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Cited by 20 publications
(10 citation statements)
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“…The MD simulations of the KDP deformation were performed based on the interaction potential function, and the interaction between the indenter and the workpiece was described by the LJ potential . The detailed parameter determination of the potential functions can be found in refs , . OVITO software was used to visualize the simulation results .…”
Section: Methodsmentioning
confidence: 99%
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“…The MD simulations of the KDP deformation were performed based on the interaction potential function, and the interaction between the indenter and the workpiece was described by the LJ potential . The detailed parameter determination of the potential functions can be found in refs , . OVITO software was used to visualize the simulation results .…”
Section: Methodsmentioning
confidence: 99%
“…Previously, little MD analysis could be done on KDP because a reliable potential function was unavailable. Recently, Yang et al reported a comprehensive interaction potential function specifically developed for KDP. This makes a reliable MD analysis of KDP deformation possible.…”
Section: Introductionmentioning
confidence: 99%
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“…The machinability of one material can not only be evaluated by its material properties estimated by nanoindentation tests but also be reflected by the material removal behaviours in nano scratch processes [24][25][26], which are normally employed to simulate the cutting behaviours in actual machining processes [27]. During nano scratch processes, different deformation morphologies arising on the residual scratch grooves provide essential information revealing the various removal behaviours of tested materials.…”
Section: Introductionmentioning
confidence: 99%
“…Atomistic simulations have been used to reveal the deformation mechanisms of many advanced materials including KDP. [29][30][31][32][33] Mylvaganam et al 34 investigated the symmetry/ phase transformation of KDP under several loading conditions by using ab initio simulations. Yang et al 35 established a criterion for assessing those with the aid of the molecular dynamics (MD) simulations.…”
mentioning
confidence: 99%