CALCULATED EVALUATION OF THE DEGREE OF SUBSOLIDUS STRUCTURE COMPLEXITY OF THE PHYSICO-CHEMICAL THREE-COMPONENT SYSTEMS

Sergey Mikhailovich Logvinkov, Oksana Nikolaevna Borisenko, Nataliіa Sergeevna Tsapko, Galina Nikolaevna Shabanova, Alla Nikolaevna Korohodska, Vita Nikolaevna Shumejko, Olena Gaponova
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Abstract

The study of state diagrams of multicomponent physicochemical systems is the most science-intensive task of materials science. Without knowledge about the structure of the state diagrams of such systems, it is impossible for technologists to predict the phase composition of materials during their production and use of products from them; the systematic analysis of the results of experimental studies to optimize the properties of the materials being developed becomes much more complicated. In refractory technology, the defining stage of production is solid-phase sintering, which makes the information on the subsolidus structure of state diagrams of physicochemical systems represented by a set of components in accordance with the planned phase composition of materials particularly important. Three-component systems, the simple components of which are refractory oxides, constitute the physicochemical basis of most mass-produced refractories and their subsolidus structure is quite clearly displayed in the concentration triangle of the system by a set of triangles, the vertices of which are the points of the composition of the compounds. The study is devoted to the establishment of an analytical relationship between the number of double and triple compounds and the number of all possible segments of connecting lines between the points of the composition of the connections, as well as the points of intersection of the compounds between themselves. During the research, the general principles of systems analysis, logical methods and terminology of physicochemical analysis of multicomponent systems, as well as information on elementary mathematics from the sections on numerical series, the basics of combinatorics and algebra were used. The corresponding analytical expressions make it possible to calculate the quantitative classification characteristics in the taxonomy of multicomponent systems by the degree of complexity of the structure of their subsolidus regions, in particular, when comparing the complexity of studies of three-component oxide systems and their typification. The formulas obtained were tested for calculations using examples of specific oxide systems. The research results allow one to obtain important quantitative characteristics for assessing the degree of complexity of the subsolidus structure of three-component systems.
物理-化学三组分体系非固态结构复杂程度的计算评价
多组分物理化学系统状态图的研究是材料科学中科学含量最高的课题。如果不了解这些系统的状态图结构,技术人员就不可能在生产和使用过程中预测材料的相组成;系统地分析实验研究结果以优化正在开发的材料的性能变得更加复杂。在耐火材料技术中,生产的决定性阶段是固相烧结,这使得按照材料的计划相组成的一组组分所代表的物理化学系统的状态图的非固态结构信息尤为重要。以耐火氧化物为简单组分的三组分体系构成了大多数批量生产的耐火材料的物理化学基础,其亚固体结构在该体系的浓度三角形中通过一组三角形清晰地显示出来,这些三角形的顶点是化合物组成的点。该研究致力于建立一种分析关系,即双化合物和三化合物的数量与组成连接的点之间的所有可能的连接线段的数量以及化合物之间的交点。在研究过程中,运用了系统分析的一般原理、多组分系统理化分析的逻辑方法和术语,以及数值序列、组合学和代数等部分的初等数学知识。相应的解析表达式可以通过多组分体系亚固体区结构的复杂程度来计算多组分体系分类学中的定量分类特征,特别是在比较三组分氧化物体系及其类型化研究的复杂性时。用特定氧化物体系的实例对所得公式进行了计算检验。研究结果使人们能够获得重要的定量特征,以评估三组分系统的次固态结构的复杂程度。
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