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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

Nonequilibrium dynamics in amorphous Si3B3N7

A Hannemann1, J C Schön, M Jansen

  • 1Max Planck Institut für Festkörperforschung, Heisenbergstrasse 1, D-70569 Stuttgart, Germany.

The Journal of Physical Chemistry. B
|July 21, 2006
PubMed

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