Atomistic Simulations of Dislocation — Crack Interaction

Erik Bitzek () and Peter Gumbsch
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Erik Bitzek: Universität Karlsruhe (TH), Institut für Zuverlässigkeit von Bauteilen und Systemen (izbs)
Peter Gumbsch: Universität Karlsruhe (TH), Institut für Zuverlässigkeit von Bauteilen und Systemen (izbs)

A chapter in High Performance Computing in Science and Engineering ’06, 2007, pp 127-135 from Springer

Abstract: Summary The interaction of dislocations with a static mode I crack is studied by large scale molecular dynamics simulations. The model consists of a blunted [001](110) crack in nickel, to which after relaxation at K

Keywords: Crack Front; High Performance Computing; Atomistic Simulation; Cross Slip; Dislocation Nucleation (search for similar items in EconPapers)
Date: 2007
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Persistent link: https://EconPapers.repec.org/RePEc:spr:sprchp:978-3-540-36183-1_10

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DOI: 10.1007/978-3-540-36183-1_10

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