Thermodynamic modeling of the Sr–Co–Fe–O system
This paper reviews and assesses phase equilibria and thermodynamic properties of phases in the Sr–Co–Fe–O system, with a focus on oxides, especially the SrCo1 − x Fe x O3 − δ perovskite. In our work, the SrCo1 − x Fe x O3 − δ perovskite was modeled with a three-sublattice model, where the three subl...
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Gespeichert in:
| Autor*in: |
Zhang, Wei-Wei [verfasserIn] |
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| Format: |
E-Artikel |
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| Sprache: |
Englisch |
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2016transfer abstract |
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| Umfang: |
10 |
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| Übergeordnetes Werk: |
Enthalten in: P616 TGFβ1 STIMULATION OF HUMAN BONE MARROW MESENCHYMAL STEM CELLS (MSC) ENHANCES THEIR HEPATIC ENGRAFTMENT AND THERAPEUTIC EFFECT IN INJURED LIVER VIA UPREGULATION OF CXCR3 FUNCTION - Garg, A. ELSEVIER, 2014, diffusion and reactions, Amsterdam [u.a.] |
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| Übergeordnetes Werk: |
volume:292 ; year:2016 ; pages:88-97 ; extent:10 |
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| DOI / URN: |
10.1016/j.ssi.2016.05.011 |
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| 520 | |a This paper reviews and assesses phase equilibria and thermodynamic properties of phases in the Sr–Co–Fe–O system, with a focus on oxides, especially the SrCo1 − x Fe x O3 − δ perovskite. In our work, the SrCo1 − x Fe x O3 − δ perovskite was modeled with a three-sublattice model, where the three sublattices correspond to the A, B and oxygen sites in an ABO3 perovskite, respectively. A number of other important ternary oxide phases in Sr–Co–O and Sr–Co–Fe–O were also considered. Available thermodynamic and phase diagram data were carefully assessed. A thermodynamic description of Sr–Co–O was derived using the CALPHAD approach and was further extrapolated to that of Sr–Co–Fe–O. The thermodynamic database of Sr–Co–Fe–O established in this work allows for calculating phase diagrams, thermodynamic properties, cation distribution and defect chemistry properties, and therefore enables material composition optimization for various applications, including solid oxide fuel cells and oxygen membranes. | ||
| 520 | |a This paper reviews and assesses phase equilibria and thermodynamic properties of phases in the Sr–Co–Fe–O system, with a focus on oxides, especially the SrCo1 − x Fe x O3 − δ perovskite. In our work, the SrCo1 − x Fe x O3 − δ perovskite was modeled with a three-sublattice model, where the three sublattices correspond to the A, B and oxygen sites in an ABO3 perovskite, respectively. A number of other important ternary oxide phases in Sr–Co–O and Sr–Co–Fe–O were also considered. Available thermodynamic and phase diagram data were carefully assessed. A thermodynamic description of Sr–Co–O was derived using the CALPHAD approach and was further extrapolated to that of Sr–Co–Fe–O. The thermodynamic database of Sr–Co–Fe–O established in this work allows for calculating phase diagrams, thermodynamic properties, cation distribution and defect chemistry properties, and therefore enables material composition optimization for various applications, including solid oxide fuel cells and oxygen membranes. | ||
| 700 | 1 | |a Chen, Ming |4 oth | |
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10.1016/j.ssi.2016.05.011 doi GBVA2016006000015.pica (DE-627)ELV035167610 (ELSEVIER)S0167-2738(16)30093-5 DE-627 ger DE-627 rakwb eng 530 530 DE-600 610 VZ 610 VZ 44.44 bkl Zhang, Wei-Wei verfasserin aut Thermodynamic modeling of the Sr–Co–Fe–O system 2016transfer abstract 10 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier This paper reviews and assesses phase equilibria and thermodynamic properties of phases in the Sr–Co–Fe–O system, with a focus on oxides, especially the SrCo1 − x Fe x O3 − δ perovskite. In our work, the SrCo1 − x Fe x O3 − δ perovskite was modeled with a three-sublattice model, where the three sublattices correspond to the A, B and oxygen sites in an ABO3 perovskite, respectively. A number of other important ternary oxide phases in Sr–Co–O and Sr–Co–Fe–O were also considered. Available thermodynamic and phase diagram data were carefully assessed. A thermodynamic description of Sr–Co–O was derived using the CALPHAD approach and was further extrapolated to that of Sr–Co–Fe–O. The thermodynamic database of Sr–Co–Fe–O established in this work allows for calculating phase diagrams, thermodynamic properties, cation distribution and defect chemistry properties, and therefore enables material composition optimization for various applications, including solid oxide fuel cells and oxygen membranes. This paper reviews and assesses phase equilibria and thermodynamic properties of phases in the Sr–Co–Fe–O system, with a focus on oxides, especially the SrCo1 − x Fe x O3 − δ perovskite. In our work, the SrCo1 − x Fe x O3 − δ perovskite was modeled with a three-sublattice model, where the three sublattices correspond to the A, B and oxygen sites in an ABO3 perovskite, respectively. A number of other important ternary oxide phases in Sr–Co–O and Sr–Co–Fe–O were also considered. Available thermodynamic and phase diagram data were carefully assessed. A thermodynamic description of Sr–Co–O was derived using the CALPHAD approach and was further extrapolated to that of Sr–Co–Fe–O. The thermodynamic database of Sr–Co–Fe–O established in this work allows for calculating phase diagrams, thermodynamic properties, cation distribution and defect chemistry properties, and therefore enables material composition optimization for various applications, including solid oxide fuel cells and oxygen membranes. Chen, Ming oth Povoden-Karadeniz, Erwin oth Hendriksen, Peter Vang oth Enthalten in Elsevier Science Garg, A. ELSEVIER P616 TGFβ1 STIMULATION OF HUMAN BONE MARROW MESENCHYMAL STEM CELLS (MSC) ENHANCES THEIR HEPATIC ENGRAFTMENT AND THERAPEUTIC EFFECT IN INJURED LIVER VIA UPREGULATION OF CXCR3 FUNCTION 2014 diffusion and reactions Amsterdam [u.a.] (DE-627)ELV012106844 volume:292 year:2016 pages:88-97 extent:10 https://doi.org/10.1016/j.ssi.2016.05.011 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA GBV_ILN_21 GBV_ILN_78 44.44 Parasitologie Medizin VZ AR 292 2016 88-97 10 045F 530 |
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10.1016/j.ssi.2016.05.011 doi GBVA2016006000015.pica (DE-627)ELV035167610 (ELSEVIER)S0167-2738(16)30093-5 DE-627 ger DE-627 rakwb eng 530 530 DE-600 610 VZ 610 VZ 44.44 bkl Zhang, Wei-Wei verfasserin aut Thermodynamic modeling of the Sr–Co–Fe–O system 2016transfer abstract 10 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier This paper reviews and assesses phase equilibria and thermodynamic properties of phases in the Sr–Co–Fe–O system, with a focus on oxides, especially the SrCo1 − x Fe x O3 − δ perovskite. In our work, the SrCo1 − x Fe x O3 − δ perovskite was modeled with a three-sublattice model, where the three sublattices correspond to the A, B and oxygen sites in an ABO3 perovskite, respectively. A number of other important ternary oxide phases in Sr–Co–O and Sr–Co–Fe–O were also considered. Available thermodynamic and phase diagram data were carefully assessed. A thermodynamic description of Sr–Co–O was derived using the CALPHAD approach and was further extrapolated to that of Sr–Co–Fe–O. The thermodynamic database of Sr–Co–Fe–O established in this work allows for calculating phase diagrams, thermodynamic properties, cation distribution and defect chemistry properties, and therefore enables material composition optimization for various applications, including solid oxide fuel cells and oxygen membranes. This paper reviews and assesses phase equilibria and thermodynamic properties of phases in the Sr–Co–Fe–O system, with a focus on oxides, especially the SrCo1 − x Fe x O3 − δ perovskite. In our work, the SrCo1 − x Fe x O3 − δ perovskite was modeled with a three-sublattice model, where the three sublattices correspond to the A, B and oxygen sites in an ABO3 perovskite, respectively. A number of other important ternary oxide phases in Sr–Co–O and Sr–Co–Fe–O were also considered. Available thermodynamic and phase diagram data were carefully assessed. A thermodynamic description of Sr–Co–O was derived using the CALPHAD approach and was further extrapolated to that of Sr–Co–Fe–O. The thermodynamic database of Sr–Co–Fe–O established in this work allows for calculating phase diagrams, thermodynamic properties, cation distribution and defect chemistry properties, and therefore enables material composition optimization for various applications, including solid oxide fuel cells and oxygen membranes. Chen, Ming oth Povoden-Karadeniz, Erwin oth Hendriksen, Peter Vang oth Enthalten in Elsevier Science Garg, A. ELSEVIER P616 TGFβ1 STIMULATION OF HUMAN BONE MARROW MESENCHYMAL STEM CELLS (MSC) ENHANCES THEIR HEPATIC ENGRAFTMENT AND THERAPEUTIC EFFECT IN INJURED LIVER VIA UPREGULATION OF CXCR3 FUNCTION 2014 diffusion and reactions Amsterdam [u.a.] (DE-627)ELV012106844 volume:292 year:2016 pages:88-97 extent:10 https://doi.org/10.1016/j.ssi.2016.05.011 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA GBV_ILN_21 GBV_ILN_78 44.44 Parasitologie Medizin VZ AR 292 2016 88-97 10 045F 530 |
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10.1016/j.ssi.2016.05.011 doi GBVA2016006000015.pica (DE-627)ELV035167610 (ELSEVIER)S0167-2738(16)30093-5 DE-627 ger DE-627 rakwb eng 530 530 DE-600 610 VZ 610 VZ 44.44 bkl Zhang, Wei-Wei verfasserin aut Thermodynamic modeling of the Sr–Co–Fe–O system 2016transfer abstract 10 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier This paper reviews and assesses phase equilibria and thermodynamic properties of phases in the Sr–Co–Fe–O system, with a focus on oxides, especially the SrCo1 − x Fe x O3 − δ perovskite. In our work, the SrCo1 − x Fe x O3 − δ perovskite was modeled with a three-sublattice model, where the three sublattices correspond to the A, B and oxygen sites in an ABO3 perovskite, respectively. A number of other important ternary oxide phases in Sr–Co–O and Sr–Co–Fe–O were also considered. Available thermodynamic and phase diagram data were carefully assessed. A thermodynamic description of Sr–Co–O was derived using the CALPHAD approach and was further extrapolated to that of Sr–Co–Fe–O. The thermodynamic database of Sr–Co–Fe–O established in this work allows for calculating phase diagrams, thermodynamic properties, cation distribution and defect chemistry properties, and therefore enables material composition optimization for various applications, including solid oxide fuel cells and oxygen membranes. This paper reviews and assesses phase equilibria and thermodynamic properties of phases in the Sr–Co–Fe–O system, with a focus on oxides, especially the SrCo1 − x Fe x O3 − δ perovskite. In our work, the SrCo1 − x Fe x O3 − δ perovskite was modeled with a three-sublattice model, where the three sublattices correspond to the A, B and oxygen sites in an ABO3 perovskite, respectively. A number of other important ternary oxide phases in Sr–Co–O and Sr–Co–Fe–O were also considered. Available thermodynamic and phase diagram data were carefully assessed. A thermodynamic description of Sr–Co–O was derived using the CALPHAD approach and was further extrapolated to that of Sr–Co–Fe–O. The thermodynamic database of Sr–Co–Fe–O established in this work allows for calculating phase diagrams, thermodynamic properties, cation distribution and defect chemistry properties, and therefore enables material composition optimization for various applications, including solid oxide fuel cells and oxygen membranes. Chen, Ming oth Povoden-Karadeniz, Erwin oth Hendriksen, Peter Vang oth Enthalten in Elsevier Science Garg, A. ELSEVIER P616 TGFβ1 STIMULATION OF HUMAN BONE MARROW MESENCHYMAL STEM CELLS (MSC) ENHANCES THEIR HEPATIC ENGRAFTMENT AND THERAPEUTIC EFFECT IN INJURED LIVER VIA UPREGULATION OF CXCR3 FUNCTION 2014 diffusion and reactions Amsterdam [u.a.] (DE-627)ELV012106844 volume:292 year:2016 pages:88-97 extent:10 https://doi.org/10.1016/j.ssi.2016.05.011 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA GBV_ILN_21 GBV_ILN_78 44.44 Parasitologie Medizin VZ AR 292 2016 88-97 10 045F 530 |
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10.1016/j.ssi.2016.05.011 doi GBVA2016006000015.pica (DE-627)ELV035167610 (ELSEVIER)S0167-2738(16)30093-5 DE-627 ger DE-627 rakwb eng 530 530 DE-600 610 VZ 610 VZ 44.44 bkl Zhang, Wei-Wei verfasserin aut Thermodynamic modeling of the Sr–Co–Fe–O system 2016transfer abstract 10 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier This paper reviews and assesses phase equilibria and thermodynamic properties of phases in the Sr–Co–Fe–O system, with a focus on oxides, especially the SrCo1 − x Fe x O3 − δ perovskite. In our work, the SrCo1 − x Fe x O3 − δ perovskite was modeled with a three-sublattice model, where the three sublattices correspond to the A, B and oxygen sites in an ABO3 perovskite, respectively. A number of other important ternary oxide phases in Sr–Co–O and Sr–Co–Fe–O were also considered. Available thermodynamic and phase diagram data were carefully assessed. A thermodynamic description of Sr–Co–O was derived using the CALPHAD approach and was further extrapolated to that of Sr–Co–Fe–O. The thermodynamic database of Sr–Co–Fe–O established in this work allows for calculating phase diagrams, thermodynamic properties, cation distribution and defect chemistry properties, and therefore enables material composition optimization for various applications, including solid oxide fuel cells and oxygen membranes. This paper reviews and assesses phase equilibria and thermodynamic properties of phases in the Sr–Co–Fe–O system, with a focus on oxides, especially the SrCo1 − x Fe x O3 − δ perovskite. In our work, the SrCo1 − x Fe x O3 − δ perovskite was modeled with a three-sublattice model, where the three sublattices correspond to the A, B and oxygen sites in an ABO3 perovskite, respectively. A number of other important ternary oxide phases in Sr–Co–O and Sr–Co–Fe–O were also considered. Available thermodynamic and phase diagram data were carefully assessed. A thermodynamic description of Sr–Co–O was derived using the CALPHAD approach and was further extrapolated to that of Sr–Co–Fe–O. The thermodynamic database of Sr–Co–Fe–O established in this work allows for calculating phase diagrams, thermodynamic properties, cation distribution and defect chemistry properties, and therefore enables material composition optimization for various applications, including solid oxide fuel cells and oxygen membranes. Chen, Ming oth Povoden-Karadeniz, Erwin oth Hendriksen, Peter Vang oth Enthalten in Elsevier Science Garg, A. ELSEVIER P616 TGFβ1 STIMULATION OF HUMAN BONE MARROW MESENCHYMAL STEM CELLS (MSC) ENHANCES THEIR HEPATIC ENGRAFTMENT AND THERAPEUTIC EFFECT IN INJURED LIVER VIA UPREGULATION OF CXCR3 FUNCTION 2014 diffusion and reactions Amsterdam [u.a.] (DE-627)ELV012106844 volume:292 year:2016 pages:88-97 extent:10 https://doi.org/10.1016/j.ssi.2016.05.011 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA GBV_ILN_21 GBV_ILN_78 44.44 Parasitologie Medizin VZ AR 292 2016 88-97 10 045F 530 |
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10.1016/j.ssi.2016.05.011 doi GBVA2016006000015.pica (DE-627)ELV035167610 (ELSEVIER)S0167-2738(16)30093-5 DE-627 ger DE-627 rakwb eng 530 530 DE-600 610 VZ 610 VZ 44.44 bkl Zhang, Wei-Wei verfasserin aut Thermodynamic modeling of the Sr–Co–Fe–O system 2016transfer abstract 10 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier This paper reviews and assesses phase equilibria and thermodynamic properties of phases in the Sr–Co–Fe–O system, with a focus on oxides, especially the SrCo1 − x Fe x O3 − δ perovskite. In our work, the SrCo1 − x Fe x O3 − δ perovskite was modeled with a three-sublattice model, where the three sublattices correspond to the A, B and oxygen sites in an ABO3 perovskite, respectively. A number of other important ternary oxide phases in Sr–Co–O and Sr–Co–Fe–O were also considered. Available thermodynamic and phase diagram data were carefully assessed. A thermodynamic description of Sr–Co–O was derived using the CALPHAD approach and was further extrapolated to that of Sr–Co–Fe–O. The thermodynamic database of Sr–Co–Fe–O established in this work allows for calculating phase diagrams, thermodynamic properties, cation distribution and defect chemistry properties, and therefore enables material composition optimization for various applications, including solid oxide fuel cells and oxygen membranes. This paper reviews and assesses phase equilibria and thermodynamic properties of phases in the Sr–Co–Fe–O system, with a focus on oxides, especially the SrCo1 − x Fe x O3 − δ perovskite. In our work, the SrCo1 − x Fe x O3 − δ perovskite was modeled with a three-sublattice model, where the three sublattices correspond to the A, B and oxygen sites in an ABO3 perovskite, respectively. A number of other important ternary oxide phases in Sr–Co–O and Sr–Co–Fe–O were also considered. Available thermodynamic and phase diagram data were carefully assessed. A thermodynamic description of Sr–Co–O was derived using the CALPHAD approach and was further extrapolated to that of Sr–Co–Fe–O. The thermodynamic database of Sr–Co–Fe–O established in this work allows for calculating phase diagrams, thermodynamic properties, cation distribution and defect chemistry properties, and therefore enables material composition optimization for various applications, including solid oxide fuel cells and oxygen membranes. Chen, Ming oth Povoden-Karadeniz, Erwin oth Hendriksen, Peter Vang oth Enthalten in Elsevier Science Garg, A. ELSEVIER P616 TGFβ1 STIMULATION OF HUMAN BONE MARROW MESENCHYMAL STEM CELLS (MSC) ENHANCES THEIR HEPATIC ENGRAFTMENT AND THERAPEUTIC EFFECT IN INJURED LIVER VIA UPREGULATION OF CXCR3 FUNCTION 2014 diffusion and reactions Amsterdam [u.a.] (DE-627)ELV012106844 volume:292 year:2016 pages:88-97 extent:10 https://doi.org/10.1016/j.ssi.2016.05.011 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA GBV_ILN_21 GBV_ILN_78 44.44 Parasitologie Medizin VZ AR 292 2016 88-97 10 045F 530 |
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Enthalten in P616 TGFβ1 STIMULATION OF HUMAN BONE MARROW MESENCHYMAL STEM CELLS (MSC) ENHANCES THEIR HEPATIC ENGRAFTMENT AND THERAPEUTIC EFFECT IN INJURED LIVER VIA UPREGULATION OF CXCR3 FUNCTION Amsterdam [u.a.] volume:292 year:2016 pages:88-97 extent:10 |
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Enthalten in P616 TGFβ1 STIMULATION OF HUMAN BONE MARROW MESENCHYMAL STEM CELLS (MSC) ENHANCES THEIR HEPATIC ENGRAFTMENT AND THERAPEUTIC EFFECT IN INJURED LIVER VIA UPREGULATION OF CXCR3 FUNCTION Amsterdam [u.a.] volume:292 year:2016 pages:88-97 extent:10 |
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This paper reviews and assesses phase equilibria and thermodynamic properties of phases in the Sr–Co–Fe–O system, with a focus on oxides, especially the SrCo1 − x Fe x O3 − δ perovskite. In our work, the SrCo1 − x Fe x O3 − δ perovskite was modeled with a three-sublattice model, where the three sublattices correspond to the A, B and oxygen sites in an ABO3 perovskite, respectively. A number of other important ternary oxide phases in Sr–Co–O and Sr–Co–Fe–O were also considered. Available thermodynamic and phase diagram data were carefully assessed. A thermodynamic description of Sr–Co–O was derived using the CALPHAD approach and was further extrapolated to that of Sr–Co–Fe–O. The thermodynamic database of Sr–Co–Fe–O established in this work allows for calculating phase diagrams, thermodynamic properties, cation distribution and defect chemistry properties, and therefore enables material composition optimization for various applications, including solid oxide fuel cells and oxygen membranes. |
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This paper reviews and assesses phase equilibria and thermodynamic properties of phases in the Sr–Co–Fe–O system, with a focus on oxides, especially the SrCo1 − x Fe x O3 − δ perovskite. In our work, the SrCo1 − x Fe x O3 − δ perovskite was modeled with a three-sublattice model, where the three sublattices correspond to the A, B and oxygen sites in an ABO3 perovskite, respectively. A number of other important ternary oxide phases in Sr–Co–O and Sr–Co–Fe–O were also considered. Available thermodynamic and phase diagram data were carefully assessed. A thermodynamic description of Sr–Co–O was derived using the CALPHAD approach and was further extrapolated to that of Sr–Co–Fe–O. The thermodynamic database of Sr–Co–Fe–O established in this work allows for calculating phase diagrams, thermodynamic properties, cation distribution and defect chemistry properties, and therefore enables material composition optimization for various applications, including solid oxide fuel cells and oxygen membranes. |
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This paper reviews and assesses phase equilibria and thermodynamic properties of phases in the Sr–Co–Fe–O system, with a focus on oxides, especially the SrCo1 − x Fe x O3 − δ perovskite. In our work, the SrCo1 − x Fe x O3 − δ perovskite was modeled with a three-sublattice model, where the three sublattices correspond to the A, B and oxygen sites in an ABO3 perovskite, respectively. A number of other important ternary oxide phases in Sr–Co–O and Sr–Co–Fe–O were also considered. Available thermodynamic and phase diagram data were carefully assessed. A thermodynamic description of Sr–Co–O was derived using the CALPHAD approach and was further extrapolated to that of Sr–Co–Fe–O. The thermodynamic database of Sr–Co–Fe–O established in this work allows for calculating phase diagrams, thermodynamic properties, cation distribution and defect chemistry properties, and therefore enables material composition optimization for various applications, including solid oxide fuel cells and oxygen membranes. |
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