• DocumentCode
    1394536
  • Title

    Portrait of a crack: rapid fracture mechanics using parallel molecular dynamics

  • Author

    Abraham, Farid F.

  • Author_Institution
    IBM Almaden Res. Center, San Jose, CA, USA
  • Volume
    4
  • Issue
    2
  • fYear
    1997
  • Firstpage
    66
  • Lastpage
    77
  • Abstract
    How do materials fracture? The molecular dynamics methods used to model this important problem parallelize well, allowing bigger and more realistic computational experiments. Simulations of how materials crack at the atomic level are yielding surprising results that sometimes contradict existing theory, but that may explain recent physical experiments
  • Keywords
    digital simulation; fracture; fracture mechanics; molecular dynamics method; parallel algorithms; physics computing; atomic-level simulations; computational experiments; cracking; parallel molecular dynamics methods; rapid fracture mechanics; Chemical technology; Computational modeling; Concurrent computing; Materials science and technology; Physics; Rough surfaces; Solid modeling; Surface cracks; Surface morphology; Surface roughness;
  • fLanguage
    English
  • Journal_Title
    Computational Science & Engineering, IEEE
  • Publisher
    ieee
  • ISSN
    1070-9924
  • Type

    jour

  • DOI
    10.1109/99.609835
  • Filename
    609835