Molecular dynamics investigation into the effect of nano-void size on cutting parameters in copper single crystal
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
https://link.springer.com/content/pdf/10.1007/s12046-021-01735-9.pdf
Reference30 articles.
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3. Komanduri R, Chandrasekaran N and Raff L M 1999 Some aspects of machining with negative-rake tools simulating grinding: a molecular dynamics simulation approach. Philos. Mag. B 79: 955–968
4. Komanduri R, Chandrasekaran N and Raff L M 2000 Molecular dynamics simulation of atomic-scale friction. Phys. Rev. B 61: 14007–14019
5. Komanduri R, Chandrasekaran N and Raff L 2001 MD simulation of exit failure in nanometric cutting. Mater. Sci. Eng. A 311: 1–12
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