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Experimental investigation of phase equilibria and thermodynamic modeling of the CaO-SiO2-Al2O3-CaS oxysulfide system

机译:CaO-SiO2-Al2O3-CaS氧硫化物体系的相平衡实验和热力学模型

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Phase equilibria of the CaO-Al2O3-CaS, CaO-SiO2-CaS, and CaO-SiO2-Al2O3-CaS systems under low oxygen partial pressure have been experimentally investigated using equilibration and quenching techniques. Equilibrium phases were analyzed by Electron Probe X-ray Microanalysis (EPMA), and X-ray diffraction (XRD) analysis. Liquidus lines of all solid phases were successfully constructed in the temperature range investigated in the present study. In order to supplement the understanding of the phase equilibria, a thermodynamic modeling for this liquid oxysulfide were conducted using the Modified Quasichemical Model in the Quadruplet Approximation (MQMQA) assisted by the experimental data obtained in the present study as well as those available in literatures. A thermodynamic database for the CaO-SiO2-Al2O3-CaS system was developed in order to allow calculations of phase diagrams of various sections. This work is an extension of the previous thermodynamic modeling of sulfide capacity in the CaO-SiO2-Al2O3 slag system, thereby forming a consistent set of database. Liquidus projections of those oxysulfide systems are proposed for the first time using the thermodynamic model and the database.
机译:使用平衡和淬火技术,通过实验研究了CaO-Al2O3-CaS,CaO-SiO2-CaS和CaO-SiO2-Al2O3-CaS体系在低氧分压下的相平衡。通过电子探针X射线微分析(EPMA)和X射线衍射(XRD)分析来分析平衡相。在本研究中研究的温度范围内,成功构建了所有固相的液相线。为了补充对相平衡的理解,在本研究获得的实验数据以及文献中获得的实验数据的辅助下,使用四重态近似(MQMQA)中的改进的拟化学模型对这种液态氧硫化物进行了热力学建模。为了允许计算各个部分的相图,开发了CaO-SiO2-Al2O3-CaS系统的热力学数据库。这项工作是对先前CaO-SiO2-Al2O3炉渣系统中硫化物容量的热力学建模的扩展,从而形成了一致的数据库集。使用热力学模型和数据库首次提出了这些氧硫化物系统的液相线预测。

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