Abstract
We present how the Empirical Potential Structure Refinement (EPSR) technique developed by A. Soper and co-workers can be applied to borosilicate glasses of nuclear interest to build realistic atomistic models. In particular, we show how the atomistic configuration for a six-oxide glass is modified by the introduction of the empirical potential during the simulation. EPSR strengths and weaknesses are then brought out by comparing simulation results with experimental data.
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