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Molecular dynamics simulation-based cohesive zone representation of fatigue crack growth in a single crystal nickel
Molecular dynamics simulation-based cohesive zone representation of fatigue crack growth in a single crystal nickel
Molecular dynamics simulation-based cohesive zone representation of fatigue crack growth in a single crystal nickel
Wu, W. P. (Autor:in) / Li, Y. L. (Autor:in) / Sun, X. Y. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 109 ; 66-75
01.01.2015
10 pages
Aufsatz (Zeitschrift)
Englisch
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