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
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;
Journal_Title :
Computing in Science & Engineering
DOI :
10.1109/MCISE.2003.1182963