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MD-Simulations on Metallic Alloys

In: High Performance Computing in Science and Engineering ‘14

Author

Listed:
  • Martin Hummel

    (Universität Stuttgart, Institut für Materialprüfung, Werkstoffkunde und Festigkeitslehre)

  • Alen-Pilip Prskalo

    (Universität Stuttgart, Institut für Materialprüfung, Werkstoffkunde und Festigkeitslehre)

  • Peter Binkele

    (Universität Stuttgart, Institut für Materialprüfung, Werkstoffkunde und Festigkeitslehre)

  • Siegfried Schmauder

    (Universität Stuttgart, Institut für Materialprüfung, Werkstoffkunde und Festigkeitslehre)

Abstract

Strengthening effects in solid materials depend on different mechanisms, which have been analyzed empirically since very long time. The here presented work shows the investigation on atomistic length scale of precipitate hardening, with detailed look on dislocation obstacle interactions, and grain-boundary-strengthening using Molecular Dynamics to perform numerical simulations on polycrystalline aluminum systems including copper as alloying element. Work hardening effects has been simulated for a notched iron specimen, where periodic loading and compression has been applied. Temperature and density influences are shown for nanoporose iron models.

Suggested Citation

  • Martin Hummel & Alen-Pilip Prskalo & Peter Binkele & Siegfried Schmauder, 2015. "MD-Simulations on Metallic Alloys," Springer Books, in: Wolfgang E. Nagel & Dietmar H. Kröner & Michael M. Resch (ed.), High Performance Computing in Science and Engineering ‘14, edition 127, pages 153-162, Springer.
    • Handle: RePEc:spr:sprchp:978-3-319-10810-0_11
    DOI: 10.1007/978-3-319-10810-0_11
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