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The interplay between structure and ionic motions in glasses

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4 Author(s)
Binder, K. ; Inst. fur Phys., Johannes Gutenberg Univ., Mainz, Germany ; Horbach, J. ; Kob, W. ; Winkler, A.

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.

Published in:

Computing in Science & Engineering  (Volume:5 ,  Issue: 2 )