Molecular dynamics simulations of thermal effects in nanometric cutting process
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Engineering,General Materials Science
Link
http://link.springer.com/content/pdf/10.1007/s11431-009-0243-9.pdf
Reference21 articles.
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3. Komanduri R, Chandrasekaran N, Raff L M. MD simulation of single crystal aluminum-effect of crystal orientation and direction of cutting. Wear, 2000, 242(1): 60–88
4. Cai M B, Li X P, Rahman M. Study of mechanism of nanoscale ductile mode cutting of silicon using molecular dynamics simulation. Int J Mach Tools Manuf, 2007, 47(1): 75–80
5. Maekawa K, Itoh A. Friction and tool wear in nano-scale machining-a molecular dynamics approach. Wear, 1995, 188(1): 115–122
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