Molecular dynamics simulation-based microstructure evolution and subsurface damage of Fe-Ni alloy grinding

Purpose – Molecular dynamics is an emerging simulation technique in the field of machining in recent years. Many researchers have tried to simulate different processing methods of various materials with the theory of molecular dynamics (MD), and some preliminary conclusions have been obtained. Howev...

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Bibliographic Details
Main Authors: Weicheng Guo, Chongjun Wu, Xiankai Meng, Chao Luo, Zhijian Lin
Format: Article
Language:English
Published: Emerald Publishing 2023-03-01
Series:Journal of Intelligent Manufacturing and Special Equipment
Subjects:
Online Access:https://www.emerald.com/insight/content/doi/10.1108/JIMSE-08-2022-0012/full/pdf