Published 1990
| Version v1
Journal article
Calculation of thermodynamic properties of B2O3-GeO2-SiO2 system melts
Description
Calculations of excessive free Gibbs energy and excessive chemical potentials of B2O3-GeO2-SiO2 system melts are performed using a lattice model, earlier applied to calculate binary systems comprising glass-producing oxides. The results agree well with data obtained by the method of high-temperature mass spectrometry. Thus a possibility of forecasting thermodynamic properties of ternary system melts on the base of calculation data for respective binary systems, is demonstrated
Additional details
Additional titles
- Original title (Russian)
- Расчет термодинамических свойств расплавов системы Б
Publishing Information
- Journal Title
- Fizika i Khimiya Stekla
- Journal Volume
- 16
- Journal Issue
- 5
- Series
- Fiz. Khim. Stekla.
- Journal Page Range
- 673-678
- ISSN
- 0132-6651
- CODEN
- FKSTD
INIS
- Country of Publication
- Russian Federation
- Country of Input or Organization
- USSR
- INIS RN
- 23001050
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- BORON OXIDES; CHEMICAL BONDS; COORDINATION NUMBER; FREE ENTHALPY; GERMANIUM OXIDES; GLASS; QUANTITY RATIO; SILICON OXIDES; VERY HIGH TEMPERATURE
- Descriptors DEC
- BORON COMPOUNDS; CHALCOGENIDES; ENERGY; GERMANIUM COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; SILICON COMPOUNDS; THERMODYNAMIC PROPERTIES