Research output: Contribution to journal › Article › peer-review
The possibility for simulation of thermodynamic parameters of MO-B 2O3-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.
Original language | English |
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Pages (from-to) | 2414-2424 |
Number of pages | 11 |
Journal | Russian Journal of General Chemistry |
Volume | 80 |
Issue number | 12 |
DOIs | |
State | Published - 1 Dec 2010 |
ID: 41720546