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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Amorphous silica modeled with truncated and screened Coulomb interactions: a molecular dynamics simulation study

Antoine Carré1, Ludovic Berthier, Jürgen Horbach

  • 1Institut für Physik, Johannes Gutenberg-Universität Mainz, Staudinger Weg 7, 55099 Mainz, Germany.

The Journal of Chemical Physics
|September 25, 2007
PubMed

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