Simulation of the thermodynamic properties of glass melts in the Cs2O-B2O3-SiO2 system in the concentration range 0.06–0.50 mole fractions of Cs2O at a temperature of 1020 K

被引：0
|
作者：
E. N. Plotnikov
V. L. Stolyarova
机构：
[1] Russian Academy of Sciences,Grebenshchikov Institute of Silicate Chemistry
来源：
Glass Physics and Chemistry | 2006年 / 32卷
关键词：
Mole Fraction; Glass Physic; Vacancy Model; Generalize Lattice Theory; Mole Fraction Ratio;
D O I：
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中图分类号：
学科分类号：
摘要：
The possibility of calculating the thermodynamic properties of glass melts in the Cs2O-B2O3-SiO2 system with the use of the vacancy variant of the generalized lattice theory of associated solutions is demonstrated. A comparison with the experimental thermodynamic functions previously determined by high-temperature mass spectrometry shows that the calculations performed within this approach lead to reliable thermodynamic functions for glass melts in the Cs2O-B2O3-SiO2 system.
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页码：550 / 564
页数：14
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