Critical evaluation and thermodynamic optimization of the Na2O–FeO–Fe2O3–Al2O3–SiO2 system
A critical assessment and thermodynamic optimization of phase diagrams and thermodynamic properties of the entire Na2O–FeO–Fe2O3–Al2O3–SiO2 system were carried out at 1atm total pressure. A set of optimized model parameters obtained for all phases present in this system reproduces available and reli...
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Gespeichert in:
| Autor*in: |
Moosavi-Khoonsari, Elmira [verfasserIn] |
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| Format: |
E-Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2017transfer abstract |
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| Schlagwörter: |
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| Umfang: |
14 |
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| Übergeordnetes Werk: |
Enthalten in: Improved differential evolution for RSSD-based localization in Gaussian mixture noise - Zhang, Yuanyuan ELSEVIER, 2023, Amsterdam [u.a.] |
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| Übergeordnetes Werk: |
volume:37 ; year:2017 ; number:2 ; pages:787-800 ; extent:14 |
| Links: |
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| DOI / URN: |
10.1016/j.jeurceramsoc.2016.06.021 |
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| 520 | |a A critical assessment and thermodynamic optimization of phase diagrams and thermodynamic properties of the entire Na2O–FeO–Fe2O3–Al2O3–SiO2 system were carried out at 1atm total pressure. A set of optimized model parameters obtained for all phases present in this system reproduces available and reliable thermodynamic property and phase equilibrium data within experimental error limits from 298K to above liquidus temperatures for all compositions and oxygen partial pressures from metallic Fe saturation to 1atm. The Gibbs energy of liquid solution was described based on the Modified Quasichemical Model considering the possible formation of NaAlO2 and NaFeO2 associates in the liquid state. The solid solutions wüstite, spinel, feldspar, nepheline, carnegieite, mullite, corundum, clino-pyroxene, meta-oxides and Na-β″-alumina were treated within the framework of Compound Energy Formalism. The database of model parameters can be used to calculate any thermodynamic property and phase diagram section of the present system. | ||
| 520 | |a A critical assessment and thermodynamic optimization of phase diagrams and thermodynamic properties of the entire Na2O–FeO–Fe2O3–Al2O3–SiO2 system were carried out at 1atm total pressure. A set of optimized model parameters obtained for all phases present in this system reproduces available and reliable thermodynamic property and phase equilibrium data within experimental error limits from 298K to above liquidus temperatures for all compositions and oxygen partial pressures from metallic Fe saturation to 1atm. The Gibbs energy of liquid solution was described based on the Modified Quasichemical Model considering the possible formation of NaAlO2 and NaFeO2 associates in the liquid state. The solid solutions wüstite, spinel, feldspar, nepheline, carnegieite, mullite, corundum, clino-pyroxene, meta-oxides and Na-β″-alumina were treated within the framework of Compound Energy Formalism. The database of model parameters can be used to calculate any thermodynamic property and phase diagram section of the present system. | ||
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10.1016/j.jeurceramsoc.2016.06.021 doi GBVA2017015000014.pica (DE-627)ELV020403119 (ELSEVIER)S0955-2219(16)30321-1 DE-627 ger DE-627 rakwb eng 660 660 DE-600 004 VZ 54.00 bkl Moosavi-Khoonsari, Elmira verfasserin aut Critical evaluation and thermodynamic optimization of the Na2O–FeO–Fe2O3–Al2O3–SiO2 system 2017transfer abstract 14 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier A critical assessment and thermodynamic optimization of phase diagrams and thermodynamic properties of the entire Na2O–FeO–Fe2O3–Al2O3–SiO2 system were carried out at 1atm total pressure. A set of optimized model parameters obtained for all phases present in this system reproduces available and reliable thermodynamic property and phase equilibrium data within experimental error limits from 298K to above liquidus temperatures for all compositions and oxygen partial pressures from metallic Fe saturation to 1atm. The Gibbs energy of liquid solution was described based on the Modified Quasichemical Model considering the possible formation of NaAlO2 and NaFeO2 associates in the liquid state. The solid solutions wüstite, spinel, feldspar, nepheline, carnegieite, mullite, corundum, clino-pyroxene, meta-oxides and Na-β″-alumina were treated within the framework of Compound Energy Formalism. The database of model parameters can be used to calculate any thermodynamic property and phase diagram section of the present system. A critical assessment and thermodynamic optimization of phase diagrams and thermodynamic properties of the entire Na2O–FeO–Fe2O3–Al2O3–SiO2 system were carried out at 1atm total pressure. A set of optimized model parameters obtained for all phases present in this system reproduces available and reliable thermodynamic property and phase equilibrium data within experimental error limits from 298K to above liquidus temperatures for all compositions and oxygen partial pressures from metallic Fe saturation to 1atm. The Gibbs energy of liquid solution was described based on the Modified Quasichemical Model considering the possible formation of NaAlO2 and NaFeO2 associates in the liquid state. The solid solutions wüstite, spinel, feldspar, nepheline, carnegieite, mullite, corundum, clino-pyroxene, meta-oxides and Na-β″-alumina were treated within the framework of Compound Energy Formalism. The database of model parameters can be used to calculate any thermodynamic property and phase diagram section of the present system. Phase diagrams Elsevier Solid solutions Elsevier Thermodynamic optimization Elsevier Na2O–FeO–Fe2O3–Al2O3–SiO2 Elsevier Jung, In-Ho oth Enthalten in Elsevier Science Zhang, Yuanyuan ELSEVIER Improved differential evolution for RSSD-based localization in Gaussian mixture noise 2023 Amsterdam [u.a.] (DE-627)ELV009961755 volume:37 year:2017 number:2 pages:787-800 extent:14 https://doi.org/10.1016/j.jeurceramsoc.2016.06.021 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U 54.00 Informatik: Allgemeines VZ AR 37 2017 2 787-800 14 045F 660 |
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10.1016/j.jeurceramsoc.2016.06.021 doi GBVA2017015000014.pica (DE-627)ELV020403119 (ELSEVIER)S0955-2219(16)30321-1 DE-627 ger DE-627 rakwb eng 660 660 DE-600 004 VZ 54.00 bkl Moosavi-Khoonsari, Elmira verfasserin aut Critical evaluation and thermodynamic optimization of the Na2O–FeO–Fe2O3–Al2O3–SiO2 system 2017transfer abstract 14 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier A critical assessment and thermodynamic optimization of phase diagrams and thermodynamic properties of the entire Na2O–FeO–Fe2O3–Al2O3–SiO2 system were carried out at 1atm total pressure. A set of optimized model parameters obtained for all phases present in this system reproduces available and reliable thermodynamic property and phase equilibrium data within experimental error limits from 298K to above liquidus temperatures for all compositions and oxygen partial pressures from metallic Fe saturation to 1atm. The Gibbs energy of liquid solution was described based on the Modified Quasichemical Model considering the possible formation of NaAlO2 and NaFeO2 associates in the liquid state. The solid solutions wüstite, spinel, feldspar, nepheline, carnegieite, mullite, corundum, clino-pyroxene, meta-oxides and Na-β″-alumina were treated within the framework of Compound Energy Formalism. The database of model parameters can be used to calculate any thermodynamic property and phase diagram section of the present system. A critical assessment and thermodynamic optimization of phase diagrams and thermodynamic properties of the entire Na2O–FeO–Fe2O3–Al2O3–SiO2 system were carried out at 1atm total pressure. A set of optimized model parameters obtained for all phases present in this system reproduces available and reliable thermodynamic property and phase equilibrium data within experimental error limits from 298K to above liquidus temperatures for all compositions and oxygen partial pressures from metallic Fe saturation to 1atm. The Gibbs energy of liquid solution was described based on the Modified Quasichemical Model considering the possible formation of NaAlO2 and NaFeO2 associates in the liquid state. The solid solutions wüstite, spinel, feldspar, nepheline, carnegieite, mullite, corundum, clino-pyroxene, meta-oxides and Na-β″-alumina were treated within the framework of Compound Energy Formalism. The database of model parameters can be used to calculate any thermodynamic property and phase diagram section of the present system. Phase diagrams Elsevier Solid solutions Elsevier Thermodynamic optimization Elsevier Na2O–FeO–Fe2O3–Al2O3–SiO2 Elsevier Jung, In-Ho oth Enthalten in Elsevier Science Zhang, Yuanyuan ELSEVIER Improved differential evolution for RSSD-based localization in Gaussian mixture noise 2023 Amsterdam [u.a.] (DE-627)ELV009961755 volume:37 year:2017 number:2 pages:787-800 extent:14 https://doi.org/10.1016/j.jeurceramsoc.2016.06.021 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U 54.00 Informatik: Allgemeines VZ AR 37 2017 2 787-800 14 045F 660 |
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10.1016/j.jeurceramsoc.2016.06.021 doi GBVA2017015000014.pica (DE-627)ELV020403119 (ELSEVIER)S0955-2219(16)30321-1 DE-627 ger DE-627 rakwb eng 660 660 DE-600 004 VZ 54.00 bkl Moosavi-Khoonsari, Elmira verfasserin aut Critical evaluation and thermodynamic optimization of the Na2O–FeO–Fe2O3–Al2O3–SiO2 system 2017transfer abstract 14 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier A critical assessment and thermodynamic optimization of phase diagrams and thermodynamic properties of the entire Na2O–FeO–Fe2O3–Al2O3–SiO2 system were carried out at 1atm total pressure. A set of optimized model parameters obtained for all phases present in this system reproduces available and reliable thermodynamic property and phase equilibrium data within experimental error limits from 298K to above liquidus temperatures for all compositions and oxygen partial pressures from metallic Fe saturation to 1atm. The Gibbs energy of liquid solution was described based on the Modified Quasichemical Model considering the possible formation of NaAlO2 and NaFeO2 associates in the liquid state. The solid solutions wüstite, spinel, feldspar, nepheline, carnegieite, mullite, corundum, clino-pyroxene, meta-oxides and Na-β″-alumina were treated within the framework of Compound Energy Formalism. The database of model parameters can be used to calculate any thermodynamic property and phase diagram section of the present system. A critical assessment and thermodynamic optimization of phase diagrams and thermodynamic properties of the entire Na2O–FeO–Fe2O3–Al2O3–SiO2 system were carried out at 1atm total pressure. A set of optimized model parameters obtained for all phases present in this system reproduces available and reliable thermodynamic property and phase equilibrium data within experimental error limits from 298K to above liquidus temperatures for all compositions and oxygen partial pressures from metallic Fe saturation to 1atm. The Gibbs energy of liquid solution was described based on the Modified Quasichemical Model considering the possible formation of NaAlO2 and NaFeO2 associates in the liquid state. The solid solutions wüstite, spinel, feldspar, nepheline, carnegieite, mullite, corundum, clino-pyroxene, meta-oxides and Na-β″-alumina were treated within the framework of Compound Energy Formalism. The database of model parameters can be used to calculate any thermodynamic property and phase diagram section of the present system. Phase diagrams Elsevier Solid solutions Elsevier Thermodynamic optimization Elsevier Na2O–FeO–Fe2O3–Al2O3–SiO2 Elsevier Jung, In-Ho oth Enthalten in Elsevier Science Zhang, Yuanyuan ELSEVIER Improved differential evolution for RSSD-based localization in Gaussian mixture noise 2023 Amsterdam [u.a.] (DE-627)ELV009961755 volume:37 year:2017 number:2 pages:787-800 extent:14 https://doi.org/10.1016/j.jeurceramsoc.2016.06.021 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U 54.00 Informatik: Allgemeines VZ AR 37 2017 2 787-800 14 045F 660 |
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10.1016/j.jeurceramsoc.2016.06.021 doi GBVA2017015000014.pica (DE-627)ELV020403119 (ELSEVIER)S0955-2219(16)30321-1 DE-627 ger DE-627 rakwb eng 660 660 DE-600 004 VZ 54.00 bkl Moosavi-Khoonsari, Elmira verfasserin aut Critical evaluation and thermodynamic optimization of the Na2O–FeO–Fe2O3–Al2O3–SiO2 system 2017transfer abstract 14 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier A critical assessment and thermodynamic optimization of phase diagrams and thermodynamic properties of the entire Na2O–FeO–Fe2O3–Al2O3–SiO2 system were carried out at 1atm total pressure. A set of optimized model parameters obtained for all phases present in this system reproduces available and reliable thermodynamic property and phase equilibrium data within experimental error limits from 298K to above liquidus temperatures for all compositions and oxygen partial pressures from metallic Fe saturation to 1atm. The Gibbs energy of liquid solution was described based on the Modified Quasichemical Model considering the possible formation of NaAlO2 and NaFeO2 associates in the liquid state. The solid solutions wüstite, spinel, feldspar, nepheline, carnegieite, mullite, corundum, clino-pyroxene, meta-oxides and Na-β″-alumina were treated within the framework of Compound Energy Formalism. The database of model parameters can be used to calculate any thermodynamic property and phase diagram section of the present system. A critical assessment and thermodynamic optimization of phase diagrams and thermodynamic properties of the entire Na2O–FeO–Fe2O3–Al2O3–SiO2 system were carried out at 1atm total pressure. A set of optimized model parameters obtained for all phases present in this system reproduces available and reliable thermodynamic property and phase equilibrium data within experimental error limits from 298K to above liquidus temperatures for all compositions and oxygen partial pressures from metallic Fe saturation to 1atm. The Gibbs energy of liquid solution was described based on the Modified Quasichemical Model considering the possible formation of NaAlO2 and NaFeO2 associates in the liquid state. The solid solutions wüstite, spinel, feldspar, nepheline, carnegieite, mullite, corundum, clino-pyroxene, meta-oxides and Na-β″-alumina were treated within the framework of Compound Energy Formalism. The database of model parameters can be used to calculate any thermodynamic property and phase diagram section of the present system. Phase diagrams Elsevier Solid solutions Elsevier Thermodynamic optimization Elsevier Na2O–FeO–Fe2O3–Al2O3–SiO2 Elsevier Jung, In-Ho oth Enthalten in Elsevier Science Zhang, Yuanyuan ELSEVIER Improved differential evolution for RSSD-based localization in Gaussian mixture noise 2023 Amsterdam [u.a.] (DE-627)ELV009961755 volume:37 year:2017 number:2 pages:787-800 extent:14 https://doi.org/10.1016/j.jeurceramsoc.2016.06.021 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U 54.00 Informatik: Allgemeines VZ AR 37 2017 2 787-800 14 045F 660 |
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10.1016/j.jeurceramsoc.2016.06.021 doi GBVA2017015000014.pica (DE-627)ELV020403119 (ELSEVIER)S0955-2219(16)30321-1 DE-627 ger DE-627 rakwb eng 660 660 DE-600 004 VZ 54.00 bkl Moosavi-Khoonsari, Elmira verfasserin aut Critical evaluation and thermodynamic optimization of the Na2O–FeO–Fe2O3–Al2O3–SiO2 system 2017transfer abstract 14 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier A critical assessment and thermodynamic optimization of phase diagrams and thermodynamic properties of the entire Na2O–FeO–Fe2O3–Al2O3–SiO2 system were carried out at 1atm total pressure. A set of optimized model parameters obtained for all phases present in this system reproduces available and reliable thermodynamic property and phase equilibrium data within experimental error limits from 298K to above liquidus temperatures for all compositions and oxygen partial pressures from metallic Fe saturation to 1atm. The Gibbs energy of liquid solution was described based on the Modified Quasichemical Model considering the possible formation of NaAlO2 and NaFeO2 associates in the liquid state. The solid solutions wüstite, spinel, feldspar, nepheline, carnegieite, mullite, corundum, clino-pyroxene, meta-oxides and Na-β″-alumina were treated within the framework of Compound Energy Formalism. The database of model parameters can be used to calculate any thermodynamic property and phase diagram section of the present system. A critical assessment and thermodynamic optimization of phase diagrams and thermodynamic properties of the entire Na2O–FeO–Fe2O3–Al2O3–SiO2 system were carried out at 1atm total pressure. A set of optimized model parameters obtained for all phases present in this system reproduces available and reliable thermodynamic property and phase equilibrium data within experimental error limits from 298K to above liquidus temperatures for all compositions and oxygen partial pressures from metallic Fe saturation to 1atm. The Gibbs energy of liquid solution was described based on the Modified Quasichemical Model considering the possible formation of NaAlO2 and NaFeO2 associates in the liquid state. The solid solutions wüstite, spinel, feldspar, nepheline, carnegieite, mullite, corundum, clino-pyroxene, meta-oxides and Na-β″-alumina were treated within the framework of Compound Energy Formalism. The database of model parameters can be used to calculate any thermodynamic property and phase diagram section of the present system. Phase diagrams Elsevier Solid solutions Elsevier Thermodynamic optimization Elsevier Na2O–FeO–Fe2O3–Al2O3–SiO2 Elsevier Jung, In-Ho oth Enthalten in Elsevier Science Zhang, Yuanyuan ELSEVIER Improved differential evolution for RSSD-based localization in Gaussian mixture noise 2023 Amsterdam [u.a.] (DE-627)ELV009961755 volume:37 year:2017 number:2 pages:787-800 extent:14 https://doi.org/10.1016/j.jeurceramsoc.2016.06.021 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U 54.00 Informatik: Allgemeines VZ AR 37 2017 2 787-800 14 045F 660 |
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Enthalten in Improved differential evolution for RSSD-based localization in Gaussian mixture noise Amsterdam [u.a.] volume:37 year:2017 number:2 pages:787-800 extent:14 |
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Improved differential evolution for RSSD-based localization in Gaussian mixture noise |
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Critical evaluation and thermodynamic optimization of the Na2O–FeO–Fe2O3–Al2O3–SiO2 system |
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Improved differential evolution for RSSD-based localization in Gaussian mixture noise |
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critical evaluation and thermodynamic optimization of the na2o–feo–fe2o3–al2o3–sio2 system |
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Critical evaluation and thermodynamic optimization of the Na2O–FeO–Fe2O3–Al2O3–SiO2 system |
| abstract |
A critical assessment and thermodynamic optimization of phase diagrams and thermodynamic properties of the entire Na2O–FeO–Fe2O3–Al2O3–SiO2 system were carried out at 1atm total pressure. A set of optimized model parameters obtained for all phases present in this system reproduces available and reliable thermodynamic property and phase equilibrium data within experimental error limits from 298K to above liquidus temperatures for all compositions and oxygen partial pressures from metallic Fe saturation to 1atm. The Gibbs energy of liquid solution was described based on the Modified Quasichemical Model considering the possible formation of NaAlO2 and NaFeO2 associates in the liquid state. The solid solutions wüstite, spinel, feldspar, nepheline, carnegieite, mullite, corundum, clino-pyroxene, meta-oxides and Na-β″-alumina were treated within the framework of Compound Energy Formalism. The database of model parameters can be used to calculate any thermodynamic property and phase diagram section of the present system. |
| abstractGer |
A critical assessment and thermodynamic optimization of phase diagrams and thermodynamic properties of the entire Na2O–FeO–Fe2O3–Al2O3–SiO2 system were carried out at 1atm total pressure. A set of optimized model parameters obtained for all phases present in this system reproduces available and reliable thermodynamic property and phase equilibrium data within experimental error limits from 298K to above liquidus temperatures for all compositions and oxygen partial pressures from metallic Fe saturation to 1atm. The Gibbs energy of liquid solution was described based on the Modified Quasichemical Model considering the possible formation of NaAlO2 and NaFeO2 associates in the liquid state. The solid solutions wüstite, spinel, feldspar, nepheline, carnegieite, mullite, corundum, clino-pyroxene, meta-oxides and Na-β″-alumina were treated within the framework of Compound Energy Formalism. The database of model parameters can be used to calculate any thermodynamic property and phase diagram section of the present system. |
| abstract_unstemmed |
A critical assessment and thermodynamic optimization of phase diagrams and thermodynamic properties of the entire Na2O–FeO–Fe2O3–Al2O3–SiO2 system were carried out at 1atm total pressure. A set of optimized model parameters obtained for all phases present in this system reproduces available and reliable thermodynamic property and phase equilibrium data within experimental error limits from 298K to above liquidus temperatures for all compositions and oxygen partial pressures from metallic Fe saturation to 1atm. The Gibbs energy of liquid solution was described based on the Modified Quasichemical Model considering the possible formation of NaAlO2 and NaFeO2 associates in the liquid state. The solid solutions wüstite, spinel, feldspar, nepheline, carnegieite, mullite, corundum, clino-pyroxene, meta-oxides and Na-β″-alumina were treated within the framework of Compound Energy Formalism. The database of model parameters can be used to calculate any thermodynamic property and phase diagram section of the present system. |
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Critical evaluation and thermodynamic optimization of the Na2O–FeO–Fe2O3–Al2O3–SiO2 system |
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