A. Vickerfält , J. Huss , J. Martinsson , D. Sichen
{"title":"1873 K 时的 Al2O3-SiO2-\"V2O3\" 相图","authors":"A. Vickerfält , J. Huss , J. Martinsson , D. Sichen","doi":"10.1016/j.calphad.2024.102771","DOIUrl":null,"url":null,"abstract":"<div><div>The pseudo-ternary Al<sub>2</sub>O<sub>3</sub>-SiO<sub>2</sub>-“V<sub>2</sub>O<sub>3</sub>” phase diagram was studied at 1873 K and oxygen partial pressures of 3.4 × 10<sup>−11</sup>, 3.3 × 10<sup>−10</sup> and 3.4 × 10<sup>−9</sup> atm. The samples were kept in a CO-CO<sub>2</sub> mixture to control the oxygen potential and quenched in oil after equilibration. The phase compositions of the quenched samples were analyzed using wavelength-dispersive spectroscopy. The analyses were used to construct the phase diagrams. A change in oxygen potential did not profoundly affect the Al<sub>2</sub>O<sub>3</sub>-corundum + V<sub>2</sub>O<sub>3</sub>-corundum + mullite and V<sub>2</sub>O<sub>3</sub>-corundum + liquid + cristobalite equilibria, in contrast to the V<sub>2</sub>O<sub>3</sub>-corundum + mullite + liquid equilibrium where an effect was evident. For the latter equilibrium, decreased oxygen potential resulted in higher contents of Al<sub>2</sub>O<sub>3</sub> and slightly higher contents of V<sub>2</sub>O<sub>3</sub> in the liquid phase, as well as slightly higher contents of Al<sub>2</sub>O<sub>3</sub> in V<sub>2</sub>O<sub>3</sub>-corundum and mullite.</div></div>","PeriodicalId":9436,"journal":{"name":"Calphad-computer Coupling of Phase Diagrams and Thermochemistry","volume":"87 ","pages":"Article 102771"},"PeriodicalIF":1.9000,"publicationDate":"2024-11-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"The Al2O3-SiO2-“V2O3” phase diagram at 1873 K\",\"authors\":\"A. Vickerfält , J. Huss , J. Martinsson , D. Sichen\",\"doi\":\"10.1016/j.calphad.2024.102771\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The pseudo-ternary Al<sub>2</sub>O<sub>3</sub>-SiO<sub>2</sub>-“V<sub>2</sub>O<sub>3</sub>” phase diagram was studied at 1873 K and oxygen partial pressures of 3.4 × 10<sup>−11</sup>, 3.3 × 10<sup>−10</sup> and 3.4 × 10<sup>−9</sup> atm. The samples were kept in a CO-CO<sub>2</sub> mixture to control the oxygen potential and quenched in oil after equilibration. The phase compositions of the quenched samples were analyzed using wavelength-dispersive spectroscopy. The analyses were used to construct the phase diagrams. A change in oxygen potential did not profoundly affect the Al<sub>2</sub>O<sub>3</sub>-corundum + V<sub>2</sub>O<sub>3</sub>-corundum + mullite and V<sub>2</sub>O<sub>3</sub>-corundum + liquid + cristobalite equilibria, in contrast to the V<sub>2</sub>O<sub>3</sub>-corundum + mullite + liquid equilibrium where an effect was evident. For the latter equilibrium, decreased oxygen potential resulted in higher contents of Al<sub>2</sub>O<sub>3</sub> and slightly higher contents of V<sub>2</sub>O<sub>3</sub> in the liquid phase, as well as slightly higher contents of Al<sub>2</sub>O<sub>3</sub> in V<sub>2</sub>O<sub>3</sub>-corundum and mullite.</div></div>\",\"PeriodicalId\":9436,\"journal\":{\"name\":\"Calphad-computer Coupling of Phase Diagrams and Thermochemistry\",\"volume\":\"87 \",\"pages\":\"Article 102771\"},\"PeriodicalIF\":1.9000,\"publicationDate\":\"2024-11-19\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Calphad-computer Coupling of Phase Diagrams and Thermochemistry\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0364591624001135\",\"RegionNum\":3,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Calphad-computer Coupling of Phase Diagrams and Thermochemistry","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0364591624001135","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
The pseudo-ternary Al2O3-SiO2-“V2O3” phase diagram was studied at 1873 K and oxygen partial pressures of 3.4 × 10−11, 3.3 × 10−10 and 3.4 × 10−9 atm. The samples were kept in a CO-CO2 mixture to control the oxygen potential and quenched in oil after equilibration. The phase compositions of the quenched samples were analyzed using wavelength-dispersive spectroscopy. The analyses were used to construct the phase diagrams. A change in oxygen potential did not profoundly affect the Al2O3-corundum + V2O3-corundum + mullite and V2O3-corundum + liquid + cristobalite equilibria, in contrast to the V2O3-corundum + mullite + liquid equilibrium where an effect was evident. For the latter equilibrium, decreased oxygen potential resulted in higher contents of Al2O3 and slightly higher contents of V2O3 in the liquid phase, as well as slightly higher contents of Al2O3 in V2O3-corundum and mullite.
期刊介绍:
The design of industrial processes requires reliable thermodynamic data. CALPHAD (Computer Coupling of Phase Diagrams and Thermochemistry) aims to promote computational thermodynamics through development of models to represent thermodynamic properties for various phases which permit prediction of properties of multicomponent systems from those of binary and ternary subsystems, critical assessment of data and their incorporation into self-consistent databases, development of software to optimize and derive thermodynamic parameters and the development and use of databanks for calculations to improve understanding of various industrial and technological processes. This work is disseminated through the CALPHAD journal and its annual conference.