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Molecular dynamics simulation to investigate the orientation effects on nanoscale cutting of single crystal copper
Molecular dynamics simulation to investigate the orientation effects on nanoscale cutting of single crystal copper
Molecular dynamics simulation to investigate the orientation effects on nanoscale cutting of single crystal copper
Sharma, A. (Autor:in) / Datta, D. (Autor:in) / Balasubramaniam, R. (Autor:in)
Computational materials science ; 153 ; 241-250
01.01.2018
10 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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