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Fatigue crack growth in magnesium single crystals under cyclic loading: Molecular dynamics simulation
Fatigue crack growth in magnesium single crystals under cyclic loading: Molecular dynamics simulation
Fatigue crack growth in magnesium single crystals under cyclic loading: Molecular dynamics simulation
Tang, T. (Autor:in) / Kim, S. (Autor:in) / Horstemeyer, M. F. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 48 ; 426-439
01.01.2010
14 pages
Aufsatz (Zeitschrift)
Englisch
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