A 3D computer model of the CaO-MgO-Al2O3 T-x-y diagram at temperatures above 1300 °C

V. Vorob’eva, A. Zelenaya, V. Lutsyk, M. Lamueva
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Abstract

The research analyses the controversies surrounding the technique for the formation of a CaO-Al2O3 binary system and the nature of melting of compounds in it, i.e. whether the 12:7 compound is technically possible and whether the 1:1 and 1:2 compounds are congruently or incongruently melting compounds. It also discusses whether in the CaO-MgO-Al2O3 ternary system the following compounds can be formed: a 3:1:1 compound alone or, in addition to it, two more compounds of 1:2:8 and 2:2:14. A 3D model of the T-x-y diagram was created for the most common version, with six binary and three ternary compounds. Its high-temperature portion (above 1300°C) consisted of 234 surfaces and 85 phase regions. Ternary compounds were formed as a result of three peritectic reactions. Besides them, six quasi-peritectic and three eutecticinvariant reactions occurred in the system with the participation of the melt. The principle of construction for a threedimensional model involved a gradual transition from a phase reaction scheme (which is transformed into a scheme of uni- and invariant states) presented in a tabulated and then in a graphical form (a template of ruled surfaces and isothermal planes corresponding to invariant reactions) to a T-x-y diagram prototype (graphic images of all liquidus, solidus, and solvus surfaces). The design was concluded with the transformation of the prototype into a 3D model of the real system after the input of the base points coordinates (concentrations and temperatures) and the adjustment of curvatures of lines andsurfaces. The finished model provides a wide range of possibilities for the visualisation of the phase diagram, including the construction of any arbitrarily assigned isothermal sections and isopleths. The 3D model was designed with the help of the author’s software PD Designer (Phase Diagram Designer). To assess the quality of the 3D model, two  versions of an isothermal section at 1840 °C were compared: model section and a fragment of an experimental section near Al2O3.
1300℃以上温度下CaO-MgO-Al2O3 T-x-y图的三维计算机模型
本研究分析了围绕CaO-Al2O3二元体系的形成技术和其中化合物的熔化性质的争议,即12:7的化合物在技术上是否可行,1:1和1:2的化合物是全等熔化化合物还是不全等熔化化合物。本文还讨论了在CaO-MgO-Al2O3三元体系中是否可以形成以下化合物:单独形成一个3:1:1的化合物,或者在此基础上再形成两个1:2:8和2:2:14的化合物。为最常见的版本创建了T-x-y图的3D模型,其中包含六种二元化合物和三种三元化合物。其高温部分(1300℃以上)由234个表面和85个相区组成。三元化合物是由三个包晶反应形成的。此外,在熔体的参与下,体系还发生了6个准包晶反应和3个共晶不变反应。三维模型的构建原理包括从一个相反应方案(转化为单一和不变状态的方案)以表格形式呈现,然后以图形形式呈现(与不变反应相对应的直条曲面和等温平面的模板)到T-x-y图原型(所有液相、固相和溶剂面的图形图像)的逐渐过渡。在输入基准点坐标(浓度和温度),调整直线和曲面曲率后,将原型转换为真实系统的三维模型,从而完成设计。完成的模型为相图的可视化提供了广泛的可能性,包括任意指定的等温剖面和等线的构建。三维模型的设计是借助作者的软件PD Designer (Phase Diagram Designer)完成的。为了评估3D模型的质量,我们比较了两个版本的等温切片:模型切片和靠近Al2O3的实验切片的片段。
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