Thermodynamic modeling of the CoO–SiO2 and CoO–FeO–Fe2O3–SiO2 systems
-
In-Ho Jung
, Sergei A. Decterov and Arthur D. Pelton
Abstract
A complete critical evaluation and thermodynamic modeling of the phase diagrams and thermodynamic properties of oxide phases in the CoO – FeO – Fe2O3 – SiO2 system at 1 bar total pressure are presented. Optimized equations for the thermodynamic properties of all phases were obtained which reproduce all available thermodynamic and phase equilibrium data within the limits of absolute experimental accuracy from 25 °C to above the liquidus temperatures at all compositions and oxygen partial pressures. The database of the model parameters can be used, along with software for Gibbs energy minimization, to calculate any type of phase diagram section. Unexplored phase diagram sections and activities of CoO, FeO and SiO2 in this system of industrial importance are predicted from the thermodynamic models with the optimized parameters.
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© 2007, Carl Hanser Verlag, München
Articles in the same Issue
- Contents
- Contents
- Editorial
- Computational Thermochemistry
- Gunnar Eriksson 65 years
- Basic
- Vegard's law: a fundamental relation or an approximation?
- Is it a compound or cluster energy formalism?
- Post-optimization elimination of inverted miscibility gaps
- Thermodynamic evaluation of the Au–Sn system
- Applications of thermodynamic calculations to Mg alloy design: Mg–Sn based alloy development
- Thermodynamic modeling of the CoO–SiO2 and CoO–FeO–Fe2O3–SiO2 systems
- Scheil–Gulliver simulation with partial redistribution of fast diffusers and simultaneous solid–solid phase transformations
- Analysis of X-ray extinction due to homogeneously distributed dislocations – Bragg case
- Applied
- Thermodynamic modelling in the ZrO2–La2O3–Y2O3–Al2O3 system
- Thermodynamic optimisation of the FeO–Fe2O3–SiO2 (Fe–O–Si) system with FactSage
- Reassessment of the Al–Mn system and a thermodynamic description of the Al–Mg–Mn system
- Application of FactSage thermodynamic modeling of recycled slags (Al2O3–CaO–FeO–Fe2O3–SiO2–PbO–ZnO) in the treatment of wastes from end-of-life-vehicles
- Bio-inspired syntheses of ZnO-protein composites
- Preparation and characterization of cobalt–bismuth nano- and micro-particles
- Strain rate dependency on deformation texture for pure polycrystalline tantalum
- Notifications
- DGM News
Articles in the same Issue
- Contents
- Contents
- Editorial
- Computational Thermochemistry
- Gunnar Eriksson 65 years
- Basic
- Vegard's law: a fundamental relation or an approximation?
- Is it a compound or cluster energy formalism?
- Post-optimization elimination of inverted miscibility gaps
- Thermodynamic evaluation of the Au–Sn system
- Applications of thermodynamic calculations to Mg alloy design: Mg–Sn based alloy development
- Thermodynamic modeling of the CoO–SiO2 and CoO–FeO–Fe2O3–SiO2 systems
- Scheil–Gulliver simulation with partial redistribution of fast diffusers and simultaneous solid–solid phase transformations
- Analysis of X-ray extinction due to homogeneously distributed dislocations – Bragg case
- Applied
- Thermodynamic modelling in the ZrO2–La2O3–Y2O3–Al2O3 system
- Thermodynamic optimisation of the FeO–Fe2O3–SiO2 (Fe–O–Si) system with FactSage
- Reassessment of the Al–Mn system and a thermodynamic description of the Al–Mg–Mn system
- Application of FactSage thermodynamic modeling of recycled slags (Al2O3–CaO–FeO–Fe2O3–SiO2–PbO–ZnO) in the treatment of wastes from end-of-life-vehicles
- Bio-inspired syntheses of ZnO-protein composites
- Preparation and characterization of cobalt–bismuth nano- and micro-particles
- Strain rate dependency on deformation texture for pure polycrystalline tantalum
- Notifications
- DGM News