Abstract
An optimized interparticle potential has been developed for its use in computer molecular dynamics simulations of vitreous boron trioxide (v-${\mathrm{B}}_{2}$${\mathrm{O}}_{3}$) which includes four-particle interactions. This is required to force the formation of planar six-membered (boroxol) rings in such simulations. As a result, a better agreement with the static structure factor is achieved, even though the percentage of atoms taking part in such structures is relatively small.
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