Energetics of multiple oxides with spinel structure
Abstract A thermodynamic model for multiple oxides with spinel structure based on the atomistic approach (lattice energy, enthalpy, bulk modulus) and semiempirical estimates (heat capacity functions, entropy, thermal expansion) is presented. The model fits the experimental high temperature free ener...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Ottonello, Giulio [verfasserIn] |
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| Format: |
Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
1986 |
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| Schlagwörter: |
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| Anmerkung: |
© Springer-Verlag 1986 |
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| Übergeordnetes Werk: |
Enthalten in: Physics and chemistry of minerals - Springer-Verlag, 1977, 13(1986), 2 vom: Apr., Seite 79-90 |
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| Übergeordnetes Werk: |
volume:13 ; year:1986 ; number:2 ; month:04 ; pages:79-90 |
| Links: |
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| DOI / URN: |
10.1007/BF00311897 |
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| 520 | |a Abstract A thermodynamic model for multiple oxides with spinel structure based on the atomistic approach (lattice energy, enthalpy, bulk modulus) and semiempirical estimates (heat capacity functions, entropy, thermal expansion) is presented. The model fits the experimental high temperature free energy values of the reference compounds, with a mean absolute error of 0.65 percent (19 values). The standard state stable configuration of most reference compounds is shown to be achieved at a local minimum in the free energy vs. degree of inversion function. This is interpreted as evidence of internal consistency of the model. | ||
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10.1007/BF00311897 doi (DE-627)OLC207235126X (DE-He213)BF00311897-p DE-627 ger DE-627 rakwb eng 550 540 530 VZ BIODIV DE-30 fid Ottonello, Giulio verfasserin aut Energetics of multiple oxides with spinel structure 1986 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Springer-Verlag 1986 Abstract A thermodynamic model for multiple oxides with spinel structure based on the atomistic approach (lattice energy, enthalpy, bulk modulus) and semiempirical estimates (heat capacity functions, entropy, thermal expansion) is presented. The model fits the experimental high temperature free energy values of the reference compounds, with a mean absolute error of 0.65 percent (19 values). The standard state stable configuration of most reference compounds is shown to be achieved at a local minimum in the free energy vs. degree of inversion function. This is interpreted as evidence of internal consistency of the model. Entropy Enthalpy Free Energy Heat Capacity Thermal Expansion Enthalten in Physics and chemistry of minerals Springer-Verlag, 1977 13(1986), 2 vom: Apr., Seite 79-90 (DE-627)129323039 (DE-600)131393-9 (DE-576)014557398 0342-1791 nnns volume:13 year:1986 number:2 month:04 pages:79-90 https://doi.org/10.1007/BF00311897 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC FID-BIODIV SSG-OLC-PHY SSG-OLC-CHE SSG-OLC-GEO SSG-OLC-PHA SSG-OLC-DE-84 SSG-OPC-GGO GBV_ILN_11 GBV_ILN_32 GBV_ILN_40 GBV_ILN_70 GBV_ILN_130 GBV_ILN_2018 GBV_ILN_2027 GBV_ILN_2279 GBV_ILN_4012 GBV_ILN_4046 GBV_ILN_4082 GBV_ILN_4103 GBV_ILN_4112 GBV_ILN_4126 GBV_ILN_4319 GBV_ILN_4323 AR 13 1986 2 04 79-90 |
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10.1007/BF00311897 doi (DE-627)OLC207235126X (DE-He213)BF00311897-p DE-627 ger DE-627 rakwb eng 550 540 530 VZ BIODIV DE-30 fid Ottonello, Giulio verfasserin aut Energetics of multiple oxides with spinel structure 1986 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Springer-Verlag 1986 Abstract A thermodynamic model for multiple oxides with spinel structure based on the atomistic approach (lattice energy, enthalpy, bulk modulus) and semiempirical estimates (heat capacity functions, entropy, thermal expansion) is presented. The model fits the experimental high temperature free energy values of the reference compounds, with a mean absolute error of 0.65 percent (19 values). The standard state stable configuration of most reference compounds is shown to be achieved at a local minimum in the free energy vs. degree of inversion function. This is interpreted as evidence of internal consistency of the model. Entropy Enthalpy Free Energy Heat Capacity Thermal Expansion Enthalten in Physics and chemistry of minerals Springer-Verlag, 1977 13(1986), 2 vom: Apr., Seite 79-90 (DE-627)129323039 (DE-600)131393-9 (DE-576)014557398 0342-1791 nnns volume:13 year:1986 number:2 month:04 pages:79-90 https://doi.org/10.1007/BF00311897 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC FID-BIODIV SSG-OLC-PHY SSG-OLC-CHE SSG-OLC-GEO SSG-OLC-PHA SSG-OLC-DE-84 SSG-OPC-GGO GBV_ILN_11 GBV_ILN_32 GBV_ILN_40 GBV_ILN_70 GBV_ILN_130 GBV_ILN_2018 GBV_ILN_2027 GBV_ILN_2279 GBV_ILN_4012 GBV_ILN_4046 GBV_ILN_4082 GBV_ILN_4103 GBV_ILN_4112 GBV_ILN_4126 GBV_ILN_4319 GBV_ILN_4323 AR 13 1986 2 04 79-90 |
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10.1007/BF00311897 doi (DE-627)OLC207235126X (DE-He213)BF00311897-p DE-627 ger DE-627 rakwb eng 550 540 530 VZ BIODIV DE-30 fid Ottonello, Giulio verfasserin aut Energetics of multiple oxides with spinel structure 1986 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Springer-Verlag 1986 Abstract A thermodynamic model for multiple oxides with spinel structure based on the atomistic approach (lattice energy, enthalpy, bulk modulus) and semiempirical estimates (heat capacity functions, entropy, thermal expansion) is presented. The model fits the experimental high temperature free energy values of the reference compounds, with a mean absolute error of 0.65 percent (19 values). The standard state stable configuration of most reference compounds is shown to be achieved at a local minimum in the free energy vs. degree of inversion function. This is interpreted as evidence of internal consistency of the model. Entropy Enthalpy Free Energy Heat Capacity Thermal Expansion Enthalten in Physics and chemistry of minerals Springer-Verlag, 1977 13(1986), 2 vom: Apr., Seite 79-90 (DE-627)129323039 (DE-600)131393-9 (DE-576)014557398 0342-1791 nnns volume:13 year:1986 number:2 month:04 pages:79-90 https://doi.org/10.1007/BF00311897 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC FID-BIODIV SSG-OLC-PHY SSG-OLC-CHE SSG-OLC-GEO SSG-OLC-PHA SSG-OLC-DE-84 SSG-OPC-GGO GBV_ILN_11 GBV_ILN_32 GBV_ILN_40 GBV_ILN_70 GBV_ILN_130 GBV_ILN_2018 GBV_ILN_2027 GBV_ILN_2279 GBV_ILN_4012 GBV_ILN_4046 GBV_ILN_4082 GBV_ILN_4103 GBV_ILN_4112 GBV_ILN_4126 GBV_ILN_4319 GBV_ILN_4323 AR 13 1986 2 04 79-90 |
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10.1007/BF00311897 doi (DE-627)OLC207235126X (DE-He213)BF00311897-p DE-627 ger DE-627 rakwb eng 550 540 530 VZ BIODIV DE-30 fid Ottonello, Giulio verfasserin aut Energetics of multiple oxides with spinel structure 1986 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Springer-Verlag 1986 Abstract A thermodynamic model for multiple oxides with spinel structure based on the atomistic approach (lattice energy, enthalpy, bulk modulus) and semiempirical estimates (heat capacity functions, entropy, thermal expansion) is presented. The model fits the experimental high temperature free energy values of the reference compounds, with a mean absolute error of 0.65 percent (19 values). The standard state stable configuration of most reference compounds is shown to be achieved at a local minimum in the free energy vs. degree of inversion function. This is interpreted as evidence of internal consistency of the model. Entropy Enthalpy Free Energy Heat Capacity Thermal Expansion Enthalten in Physics and chemistry of minerals Springer-Verlag, 1977 13(1986), 2 vom: Apr., Seite 79-90 (DE-627)129323039 (DE-600)131393-9 (DE-576)014557398 0342-1791 nnns volume:13 year:1986 number:2 month:04 pages:79-90 https://doi.org/10.1007/BF00311897 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC FID-BIODIV SSG-OLC-PHY SSG-OLC-CHE SSG-OLC-GEO SSG-OLC-PHA SSG-OLC-DE-84 SSG-OPC-GGO GBV_ILN_11 GBV_ILN_32 GBV_ILN_40 GBV_ILN_70 GBV_ILN_130 GBV_ILN_2018 GBV_ILN_2027 GBV_ILN_2279 GBV_ILN_4012 GBV_ILN_4046 GBV_ILN_4082 GBV_ILN_4103 GBV_ILN_4112 GBV_ILN_4126 GBV_ILN_4319 GBV_ILN_4323 AR 13 1986 2 04 79-90 |
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10.1007/BF00311897 doi (DE-627)OLC207235126X (DE-He213)BF00311897-p DE-627 ger DE-627 rakwb eng 550 540 530 VZ BIODIV DE-30 fid Ottonello, Giulio verfasserin aut Energetics of multiple oxides with spinel structure 1986 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Springer-Verlag 1986 Abstract A thermodynamic model for multiple oxides with spinel structure based on the atomistic approach (lattice energy, enthalpy, bulk modulus) and semiempirical estimates (heat capacity functions, entropy, thermal expansion) is presented. The model fits the experimental high temperature free energy values of the reference compounds, with a mean absolute error of 0.65 percent (19 values). The standard state stable configuration of most reference compounds is shown to be achieved at a local minimum in the free energy vs. degree of inversion function. This is interpreted as evidence of internal consistency of the model. Entropy Enthalpy Free Energy Heat Capacity Thermal Expansion Enthalten in Physics and chemistry of minerals Springer-Verlag, 1977 13(1986), 2 vom: Apr., Seite 79-90 (DE-627)129323039 (DE-600)131393-9 (DE-576)014557398 0342-1791 nnns volume:13 year:1986 number:2 month:04 pages:79-90 https://doi.org/10.1007/BF00311897 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC FID-BIODIV SSG-OLC-PHY SSG-OLC-CHE SSG-OLC-GEO SSG-OLC-PHA SSG-OLC-DE-84 SSG-OPC-GGO GBV_ILN_11 GBV_ILN_32 GBV_ILN_40 GBV_ILN_70 GBV_ILN_130 GBV_ILN_2018 GBV_ILN_2027 GBV_ILN_2279 GBV_ILN_4012 GBV_ILN_4046 GBV_ILN_4082 GBV_ILN_4103 GBV_ILN_4112 GBV_ILN_4126 GBV_ILN_4319 GBV_ILN_4323 AR 13 1986 2 04 79-90 |
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Energetics of multiple oxides with spinel structure |
| abstract |
Abstract A thermodynamic model for multiple oxides with spinel structure based on the atomistic approach (lattice energy, enthalpy, bulk modulus) and semiempirical estimates (heat capacity functions, entropy, thermal expansion) is presented. The model fits the experimental high temperature free energy values of the reference compounds, with a mean absolute error of 0.65 percent (19 values). The standard state stable configuration of most reference compounds is shown to be achieved at a local minimum in the free energy vs. degree of inversion function. This is interpreted as evidence of internal consistency of the model. © Springer-Verlag 1986 |
| abstractGer |
Abstract A thermodynamic model for multiple oxides with spinel structure based on the atomistic approach (lattice energy, enthalpy, bulk modulus) and semiempirical estimates (heat capacity functions, entropy, thermal expansion) is presented. The model fits the experimental high temperature free energy values of the reference compounds, with a mean absolute error of 0.65 percent (19 values). The standard state stable configuration of most reference compounds is shown to be achieved at a local minimum in the free energy vs. degree of inversion function. This is interpreted as evidence of internal consistency of the model. © Springer-Verlag 1986 |
| abstract_unstemmed |
Abstract A thermodynamic model for multiple oxides with spinel structure based on the atomistic approach (lattice energy, enthalpy, bulk modulus) and semiempirical estimates (heat capacity functions, entropy, thermal expansion) is presented. The model fits the experimental high temperature free energy values of the reference compounds, with a mean absolute error of 0.65 percent (19 values). The standard state stable configuration of most reference compounds is shown to be achieved at a local minimum in the free energy vs. degree of inversion function. This is interpreted as evidence of internal consistency of the model. © Springer-Verlag 1986 |
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| title_short |
Energetics of multiple oxides with spinel structure |
| url |
https://doi.org/10.1007/BF00311897 |
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10.1007/BF00311897 |
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2024-07-03T14:38:37.818Z |
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