Simulation of thermodynamic properties of borosilicate melts containing alkaline-earth metal oxides
Published Dec 1, 2010 · A. Shilov, V. Stolyarova
Russian Journal of General Chemistry
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Abstract
The possibility for simulation of thermodynamic parameters of MO-B2O3-SiO2 melts (M = Ca, Sr, Ba) in terms of the UNIQUAC associated solution theory was demonstrated using the experimental data obtained previously by high-temperature mass spectrometry (1650–1800 K). The calculated numbers of different bonds formed in the examined melts were found to correlate with the deviations of their thermodynamic parameters from ideality.
Study Snapshot
Key takeawaySimulation of thermodynamic parameters of MO-B2O3-SiO2 melts using UNIQUAC associated solution theory can accurately predict deviations from ideality in melts containing alkaline-earth metal oxides.
PopulationOlder adults (50-71 years)
Sample size24
MethodsObservational
OutcomesBody Mass Index projections
ResultsSocial networks mitigate obesity in older groups.