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Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum
Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum
Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum
MATERIALS SCIENCE AND ENGINEERING A ; 666 ; 314-319
01.01.2016
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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