CaO-Al2O3-SiO2体系化学相互作用的描述

I. Garkushin, O. Lavrenteva
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引用次数: 0

摘要

本文给出了CaO-Al - 2O3-SiO2三元氧化体系相树的构造和化学相互作用的描述。对由钙、铝和硅的氧化物组成的系统的特别兴趣与生产具有所需性能的高要求功能材料有关。CaO-Al2O3-SiO2体系熔体的研究具有重要的理论和应用价值。这是由于这些氧化物的熔体及其混合物在冶金、陶瓷生产和其他工业中的重要作用。在CaO-Al2O3-SiO2体系中液体完全消失时,体系中的相关系使得构建体系的相树成为可能,该相树包括一个线性部分和两个循环。考虑到CaO-SiO2体系中的4个双化合物、CaO-Al2O3体系中的5个双化合物、Al2O3-SiO2体系中的1个双化合物和2个三元化合物的形成,给出了相树的构建。稳定复合体包括十五个次级相三角形,由十六个稳定割线相互连接。对于等当点(不稳定割线和稳定割线的交点)对应的混合物,化学相互作用根据等效定律描述。结果表明,在标准条件下,对于所有等当点对应的混合物,相互作用在热力学上是可能的。对结晶相进行了预测。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Description of the chemical interaction in the system CaO-Al2O3-SiO2
In this study the construction of a phase tree and the description of the chemical interaction for the ternary oxide system CaO-Al 2O3-SiO2 are given. Particular interest to a system consisting of oxides of calcium, aluminum and silicon is associated with the production of highly demanded functional materials with desired properties. Melts of the CaO-Al2O3-SiO2 system are of great theoretical and applied importance. This is due to the significant role of melts of these oxides and their mixtures in metallurgy, ceramics production, and other industries. Phase relationships in the system with the complete disappearance of liquid in the CaO-Al2O3-SiO2 system has made it possible to construct a phase tree of the system, which includes a linear part and two cycles. The construction of the phase tree is given taking into account the formation of four double compounds in the CaO-SiO2 system, five double compounds in the CaO-Al2O3 system, one double compound in the Al2O3-SiO2 system, and two ternary compounds. The stable complex includes fifteen secondary phase triangles, interconnected by sixteen stable secants. For mixtures corresponding to equivalence points (points of intersection of unstable and stable secants), the chemical interaction is described in accordance with the law of equivalents. It is concluded that for all mixtures corresponding to equivalence points, interactions are thermodynamically possible under standard conditions. The prediction of crystallizing phases is made.
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