Large scale molecular dynamics study of nanometric machining of copper
Author:
Publisher
Elsevier BV
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference21 articles.
1. Structure of Micromachined Surface Simulated by Molecular Dynamics Analysis
2. On a Possible Mechanism of Shear Deformation in Nanoscale Cutting
3. Friction and tool wear in nano-scale machining—a molecular dynamics approach
4. Towards a deeper understanding of wear and friction on the atomic scale—a molecular dynamics analysis
5. Three-dimensional molecular dynamics analysis of processing using a pin tool on the atomic scale
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