Molecular dynamics simulation of chip formation mechanism in single-crystal nickel nanomachining
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Title
Molecular dynamics simulation of chip formation mechanism in single-crystal nickel nanomachining
Authors
Keywords
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Journal
Science China-Technological Sciences
Volume 62, Issue 11, Pages 1916-1929
Publisher
Springer Science and Business Media LLC
Online
2019-10-19
DOI
10.1007/s11431-019-9520-8
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