Simulation of the thermodynamic properties of glass melts in the Cs 2O-B2O3-SiO2 system in the concentration range 0.06-0.50 mole fractions of Cs2O at a temperature of 1020 K

E. N. Plotnikov, V. L. Stolyarova

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1 Citation (Scopus)

Abstract

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-B2O 3-SiO2 system.

Original languageEnglish
Pages (from-to)550-564
Number of pages15
JournalGlass Physics and Chemistry
Volume32
Issue number5
DOIs
Publication statusPublished - 1 Oct 2006

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Scopus subject areas

  • Ceramics and Composites
  • Condensed Matter Physics
  • Materials Chemistry

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