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Simulation of thermodynamic properties of borosilicate melts containing alkaline-earth metal oxides. / Shilov, A. L.; Stolyarova, V. L.

In: Russian Journal of General Chemistry, Vol. 80, No. 12, 01.12.2010, p. 2414-2424.

Research output: Contribution to journal › Article › peer-review

Harvard

Shilov, AL & Stolyarova, VL 2010, 'Simulation of thermodynamic properties of borosilicate melts containing alkaline-earth metal oxides', Russian Journal of General Chemistry, vol. 80, no. 12, pp. 2414-2424. https://doi.org/10.1134/S1070363210120030

APA

Shilov, A. L., & Stolyarova, V. L. (2010). Simulation of thermodynamic properties of borosilicate melts containing alkaline-earth metal oxides. Russian Journal of General Chemistry, 80(12), 2414-2424. https://doi.org/10.1134/S1070363210120030

Vancouver

Shilov AL, Stolyarova VL. Simulation of thermodynamic properties of borosilicate melts containing alkaline-earth metal oxides. Russian Journal of General Chemistry. 2010 Dec 1;80(12):2414-2424. https://doi.org/10.1134/S1070363210120030

Author

Shilov, A. L. ; Stolyarova, V. L. / Simulation of thermodynamic properties of borosilicate melts containing alkaline-earth metal oxides. In: Russian Journal of General Chemistry. 2010 ; Vol. 80, No. 12. pp. 2414-2424.

BibTeX

@article{9cec9b9b8371421190284eabfbea6249,
title = "Simulation of thermodynamic properties of borosilicate melts containing alkaline-earth metal oxides",
abstract = "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.",
author = "Shilov, {A. L.} and Stolyarova, {V. L.}",
year = "2010",
month = dec,
day = "1",
doi = "10.1134/S1070363210120030",
language = "English",
volume = "80",
pages = "2414--2424",
journal = "Russian Journal of General Chemistry",
issn = "1070-3632",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "12",

}

RIS

TY - JOUR

T1 - Simulation of thermodynamic properties of borosilicate melts containing alkaline-earth metal oxides

AU - Shilov, A. L.

AU - Stolyarova, V. L.

PY - 2010/12/1

Y1 - 2010/12/1

N2 - 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.

AB - 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.

UR - http://www.scopus.com/inward/record.url?scp=79951472503&partnerID=8YFLogxK

U2 - 10.1134/S1070363210120030

DO - 10.1134/S1070363210120030

M3 - Article

AN - SCOPUS:79951472503

VL - 80

SP - 2414

EP - 2424

JO - Russian Journal of General Chemistry

JF - Russian Journal of General Chemistry

SN - 1070-3632

IS - 12

ER -

ID: 41720546