液相线
灰烬
等温过程
相图
热力学
三元数制
材料科学
耐火材料(行星科学)
离子半径
相(物质)
三元运算
化学
冶金
离子
物理
计算机科学
有机化学
程序设计语言
合金
作者
Longxiang Yang,Yiyu Zeng,Caisheng Guo,Yong Du,Bo Li,Tengfei Deng,Wei Chen,Yong Du
标识
DOI:10.1016/j.ceramint.2024.01.255
摘要
Thermodynamic investigation of the Na2O–Al2O3–CaO system plays an important role in the applications of HACs and refractory. However, the phase relationships in the Al2O3-rich corner of the isothermal section at 1473 K for this system are uncertain. Key experimental investigation was performed and an improved method was developed to prepare the samples. Four three-phase regions of NC3A8+CA2+β-Al2O3, CA2+CA6+β-Al2O3, CA6+β-Al2O3+Al2O3 and NC3A8+NA6+β-Al2O3 were confirmed by X-ray diffraction. The Na2O–Al2O3 system was reassessed by CALPHAD method and the Na2O–Al2O3–CaO system was optimized by using the ionic two-sublattice liquid model (Na+1,Al+3,Ca+2)P(AlO2−1,O−2)Q to describe the liquid phase and a sublattice compound energy formalism model (Na+1)2(Ca+2,Na+1)1(Al+3)4(O−2)8(Va,Na+1)1 to describe the ternary compound NCA2. A set of self-consistent thermodynamic parameters was finally obtained, satisfactorily reproducing the experimental data and predicting the liquidus projection and primary phase regions. The present thermodynamic investigation of the Na2O–Al2O3–CaO system contributed to compositional design in HACs and refractory.
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