Standard

Thermodynamic properties of melts of the system CaO-B2O 3. / Stolyarova, V. L.; Lopatin, S. I.; Shugurov, S. M.

In: Russian Journal of General Chemistry, Vol. 78, No. 6, 01.06.2008, p. 1139-1145.

Research output: Contribution to journalArticlepeer-review

Harvard

APA

Vancouver

Author

Stolyarova, V. L. ; Lopatin, S. I. ; Shugurov, S. M. / Thermodynamic properties of melts of the system CaO-B2O 3. In: Russian Journal of General Chemistry. 2008 ; Vol. 78, No. 6. pp. 1139-1145.

BibTeX

@article{e7483431480f4a2fa06fdf3113378233,
title = "Thermodynamic properties of melts of the system CaO-B2O 3",
abstract = "Activities, chemical potentials, Gibbs energies, and also the corresponding excess values for CaO and B2O3 in the homogeneity region of melts of the CaO-V2O3 system at 1600 K were determined. These parameters were also calculated in terms of the generalized lattice theory of associated solutions. Considerable negative deviations from the ideal behavior are observed in the melts studied.",
author = "Stolyarova, {V. L.} and Lopatin, {S. I.} and Shugurov, {S. M.}",
year = "2008",
month = jun,
day = "1",
doi = "10.1134/S1070363208060078",
language = "English",
volume = "78",
pages = "1139--1145",
journal = "Russian Journal of General Chemistry",
issn = "1070-3632",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "6",

}

RIS

TY - JOUR

T1 - Thermodynamic properties of melts of the system CaO-B2O 3

AU - Stolyarova, V. L.

AU - Lopatin, S. I.

AU - Shugurov, S. M.

PY - 2008/6/1

Y1 - 2008/6/1

N2 - Activities, chemical potentials, Gibbs energies, and also the corresponding excess values for CaO and B2O3 in the homogeneity region of melts of the CaO-V2O3 system at 1600 K were determined. These parameters were also calculated in terms of the generalized lattice theory of associated solutions. Considerable negative deviations from the ideal behavior are observed in the melts studied.

AB - Activities, chemical potentials, Gibbs energies, and also the corresponding excess values for CaO and B2O3 in the homogeneity region of melts of the CaO-V2O3 system at 1600 K were determined. These parameters were also calculated in terms of the generalized lattice theory of associated solutions. Considerable negative deviations from the ideal behavior are observed in the melts studied.

UR - http://www.scopus.com/inward/record.url?scp=49549090468&partnerID=8YFLogxK

U2 - 10.1134/S1070363208060078

DO - 10.1134/S1070363208060078

M3 - Article

AN - SCOPUS:49549090468

VL - 78

SP - 1139

EP - 1145

JO - Russian Journal of General Chemistry

JF - Russian Journal of General Chemistry

SN - 1070-3632

IS - 6

ER -

ID: 41721056