Structural Studies Of Pbf2-Znf2-Xf3 (X=Ga, In) Glasses

The structures of PbF2-ZnF2-GaF3 and PbF2-ZnF2-InF3 glasses were investigated by means of a combination of x-ray diffraction analysis and molecular dynamics simulations. The calculated total correlation functions from the structural models prepared by molecular dynamics simulations substantially reproduces the features of composition dependence on the experimental total correlation functions.