CaO-MgO-SiO2体系结晶相预测及化学相互作用模拟

IF 0.8 4区 材料科学 Q4 MATERIALS SCIENCE, CERAMICS
I. K. Garkushin, O. V. Lavrent’eva, A. M. Shterenberg
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引用次数: 0

摘要

构建了先前研究的СаO-MgO-SiO2系统的相树。相位树包括三个循环。相树由15个简单点表示,由15个稳定的割线分隔。在该体系中发现了6种完全熔融和4种完全熔融的二元化合物和4种完全熔融的三元化合物。在相树的基础上,结合面元数据,对稳定割线和相中二次三角形的结晶相进行了预测。对于组成的图示点,即稳定割线和不稳定割线的交点,根据热力学数据描述了化学相互作用。已经证明,三元化合物可以通过几种反应合成。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Forecast of Crystallizing Phases and Modeling of Chemical Interaction in the System CaO–MgO–SiO2

Forecast of Crystallizing Phases and Modeling of Chemical Interaction in the System CaO–MgO–SiO2

The phase tree of the previously studied СаO–MgO–SiO2 system was constructed. The phase tree includes three cycles. The phase tree is represented by fifteen simplices separated by fifteen stable secants. The formation of six double and four ternary compounds of congruent and incongruent melting was noted in the system. On the basis of the phase tree, taking into account the data on faceting elements, a forecast of crystallizing phases in stable secants and in phase secondary triangles was carried out. For the figurative points of the composition, corresponding to the intersections of stable and unstable secants, the chemical interaction is described on the basis of thermodynamic data. It has been shown that ternary compounds can be synthesized by several reactions.

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来源期刊
Glass Physics and Chemistry
Glass Physics and Chemistry 工程技术-材料科学:硅酸盐
CiteScore
1.20
自引率
14.30%
发文量
46
审稿时长
6-12 weeks
期刊介绍: Glass Physics and Chemistry presents results of research on the inorganic and physical chemistry of glass, ceramics, nanoparticles, nanocomposites, and high-temperature oxides and coatings. The journal welcomes manuscripts from all countries in the English or Russian language.
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