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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Kinetic Monte Carlo modeling of silicate oligomerization and early gelation

Xue-Qing Zhang1, Rutger A van Santen, Antonius P J Jansen

  • 1Laboratory of Inorganic Materials Chemistry, ST/SMK, Eindhoven University of Technology, P. O. Box 513, 5600 MB Eindhoven, The Netherlands.

Physical Chemistry Chemical Physics : PCCP
|August 1, 2012
PubMed

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