• DocumentCode
    1155448
  • Title

    The interplay between structure and ionic motions in glasses

  • Author

    Binder, Kurt ; Horbach, Jürgen ; Kob, Walter ; Winkler, Anke

  • Author_Institution
    Inst. fur Phys., Johannes Gutenberg Univ., Mainz, Germany
  • Volume
    5
  • Issue
    2
  • fYear
    2003
  • Firstpage
    60
  • Lastpage
    66
  • Abstract
    We present research examples that demonstrate how molecular dynamics simulations of real materials have reached a high level of sophistication. For simplicity, we focus on examples taken from our own research-although many other groups have done similarly valuable work on other systems and problems.
  • Keywords
    digital simulation; glass; glass structure; ion mobility; molecular dynamics method; physics computing; glass structure; glasses; ionic motions; molecular dynamics simulations; real materials; Atomic measurements; Crystallization; Glass; Humans; Isotopes; Lattices; Neutrons; Q measurement; Temperature; X-rays;
  • fLanguage
    English
  • Journal_Title
    Computing in Science & Engineering
  • Publisher
    ieee
  • ISSN
    1521-9615
  • Type

    jour

  • DOI
    10.1109/MCISE.2003.1182963
  • Filename
    1182963