Phase composition and liquidus temperatures of the CaO–SiO2–MgO-13 wt%Al2O3–TiO2 system in reduction conditions

IF 1.9 3区 材料科学 Q4 CHEMISTRY, PHYSICAL Calphad-computer Coupling of Phase Diagrams and Thermochemistry Pub Date : 2023-11-22 DOI:10.1016/j.calphad.2023.102639
Shuai Wang , Mao Chen , Baojun Zhao , Yufeng Guo , Jianfa Jing , Feng Chen , Lingzhi Yang
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引用次数: 0

Abstract

Effects of TiO2, binary basicity and MgO content on the liquidus temperatures of TiO2–CaO–SiO2–MgO–Al2O3 slags were experimentally studied in equilibrium with carbon. The experimental techniques include high temperature equilibration, quenching and Electron Probe X-ray Microanalysis (EPMA). It was found that the major primary phase in the composition range investigated is M3O5 (M = Ti, Mg, Al). The liquidus temperatures increase with increasing TiO2 and MgO contents, whereas decrease with increasing CaO/SiO2 mass ratio. The experimentally determined liquidus temperatures are much higher than the predicted ones by FactSage and the primary phases between the experiment results and predictions are also different. The mole fractions of Al2TiO5 and Ti3O5 in the M3O5 phase decrease, but MgTi2O5 increases with increasing MgO content and CaO/SiO2 in the samples. Moreover, the proportions of Al2TiO5 and MgTi2O5 in the M3O5 phase decrease, while Ti3O5 proportion in the M3O5 phase increases with increasing the reaction time. The mole ratio of Ti3+/Ti4+ in the M3O5 phase decreases with MgO content and CaO/SiO2 mass ratio in the samples but increases with increasing reaction time.

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还原条件下cao - sio2 - mgo - 13wt % Al2O3-TiO2体系的相组成和液相温度
实验研究了TiO2、二元碱度和MgO含量对TiO2 - cao - sio2 - MgO - al2o3渣液相温度的影响。实验技术包括高温平衡、淬火和电子探针x射线微分析(EPMA)。结果表明,在所研究的成分范围内,主要的初级相是M3O5 (M = Ti, Mg, Al)。液相温度随TiO2和MgO含量的增加而升高,随CaO/SiO2质量比的增加而降低。实验确定的液体温度远高于FactSage的预测,实验结果与预测之间的初级阶段也不同。随着MgO含量和CaO/SiO2含量的增加,M3O5相中Al2TiO5和Ti3O5的摩尔分数降低,而MgTi2O5的摩尔分数升高。随着反应时间的延长,M3O5相中Al2TiO5和MgTi2O5的比例降低,而M3O5相中Ti3O5的比例增加。M3O5相中Ti3+/Ti4+的摩尔比随样品中MgO含量和CaO/SiO2质量比的增加而减小,随反应时间的延长而增大。
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来源期刊
CiteScore
4.00
自引率
16.70%
发文量
94
审稿时长
2.5 months
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.
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