Abstract
The results of the study of a series of M2O-ZrO2-SiO2 (M = Li, Na) and Li2O-Ga2O3-SiO2 glass, where the fraction of alkali oxide is replaced by fluoride, are given. Based on the considerations on halogen binding in the melt by the bulky polar groups, a simple model, which allows the prediction of the amount of halogen remaining in glass, is suggested. Good agreement of the calculated and experimental results is obtained: the model correctly predicts the halogen content in glass without a crystal phase, as well as the concentration boundary of the onset of crystallization in glass with excess fluorine content.
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