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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. / Plotnikov, E. N.; Stolyarova, V. L.

в: Glass Physics and Chemistry, Том 32, № 5, 01.10.2006, стр. 550-564.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Plotnikov, EN & Stolyarova, VL 2006, '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', Glass Physics and Chemistry, Том. 32, № 5, стр. 550-564. https://doi.org/10.1134/S1087659606050099

APA

Plotnikov, E. N., & Stolyarova, V. L. (2006). 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. Glass Physics and Chemistry, 32(5), 550-564. https://doi.org/10.1134/S1087659606050099

Vancouver

Plotnikov EN, Stolyarova VL. 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. Glass Physics and Chemistry. 2006 Окт. 1;32(5):550-564. https://doi.org/10.1134/S1087659606050099

Author

Plotnikov, E. N. ; Stolyarova, V. L. / 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. в: Glass Physics and Chemistry. 2006 ; Том 32, № 5. стр. 550-564.

BibTeX

@article{ed05e152940643fa9dbc2e88a8b6b0c7,
title = "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",
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.",
author = "Plotnikov, {E. N.} and Stolyarova, {V. L.}",
year = "2006",
month = oct,
day = "1",
doi = "10.1134/S1087659606050099",
language = "English",
volume = "32",
pages = "550--564",
journal = "Glass Physics and Chemistry",
issn = "1087-6596",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "5",

}

RIS

TY - JOUR

T1 - 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

AU - Plotnikov, E. N.

AU - Stolyarova, V. L.

PY - 2006/10/1

Y1 - 2006/10/1

N2 - 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.

AB - 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.

UR - http://www.scopus.com/inward/record.url?scp=33750307504&partnerID=8YFLogxK

U2 - 10.1134/S1087659606050099

DO - 10.1134/S1087659606050099

M3 - Article

AN - SCOPUS:33750307504

VL - 32

SP - 550

EP - 564

JO - Glass Physics and Chemistry

JF - Glass Physics and Chemistry

SN - 1087-6596

IS - 5

ER -

ID: 41722176