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Molecular dynamics simulation model for the quantitative assessment of tool wear during single point diamond turning of cubic silicon carbide
Molecular dynamics simulation model for the quantitative assessment of tool wear during single point diamond turning of cubic silicon carbide
Molecular dynamics simulation model for the quantitative assessment of tool wear during single point diamond turning of cubic silicon carbide
Goel, S. (Autor:in) / Luo, X. (Autor:in) / Reuben, R. L. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 51 ; 402-408
01.01.2012
7 pages
Aufsatz (Zeitschrift)
Englisch
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