Abstract
Molecular dynamics simulation was carried out for B 2 O 3 -Na 2 O melt by using the modeled pair potential. The total pair distribution function derived was in good agreement with the experimental result. The structural units such as four- or three-coordinated B atoms and their life times were analyzed to characterize the network structure of melt. It was found the life time of four-coordinated B atom was very short. We also simulated the viscosity of the melt and discussed the relation of the viscosity and network structure.
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