Molecular Dynamics Simulations of Ripple Nanostructure Formation During Nanomachining via Atomic Force Microscopy

Molecular dynamics (MD) constant force simulation mode is first used to study the formation of the ripple nanostructures on the single-crystal copper surface by combining the topography generated by machined grooves with the accumulated pile-up material on the side of these grooves via a triangular...

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Veröffentlicht in:	Proceedings of the Institution of Mechanical Engineers. Part C, Journal of mechanical engineering science Journal of mechanical engineering science, 2022-07, Vol.236 (13), p.7293-7303
Hauptverfasser:	Geng, Yanquan, Jia, Junshuai, Li, Zihan, Yan, Yongda
Format:	Artikel
Sprache:	eng
Schlagworte:	Atomic force microscopy Copper Crystal defects Evolution Grooves Machining Microscopy Molecular dynamics Morphology Nanostructure Process parameters Ripples Scratching Simulation Single crystals
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