三元Ge-Mn-Gd体系熔体热力学性质的建模

N. Golovata, N. Kotova, Natalia Usenko
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摘要

本文在分析已发表的形成Ge-Mn-Gd三元体系的边界二元体系的液态合金热力学性质的基础上,根据该二元体系的模型计算,确定了Ge-Mn-Gd三元体系液态合金混合的吉布斯能。采用理想伴生溶液模型,对合金化过程伴随大量放热的Ge-Mn(Gd)体系进行了组分活度、吉布斯混合能和混合焓的测定。对于Mn-Gd体系熔体放热效应不明显的现象,采用了规则溶液模型。利用Redlich-Kister-Muggianu方法在对相互作用可加性假设下得到的二元组分体系的吉布斯混合能的浓度依赖性,确定了Ge-Mn-Gd三元体系合金的吉布斯混合能表面。所得的吉布斯能量等值线投影拓扑与我们先前确定的该体系液态合金的热化学性质进行了比较。对比分析了这些表面在Ge-Mn-Gd体系中的拓扑结构,得出了ΔG和ΔmH表面从图中富锰角向浓度三角形的Ge-Gd侧单调减小的结论。三元液态合金混合热力学特性的最小值与组成相对应,与Ge-Gd体系中最稳定的金属间化合物的组成相吻合。从自由能和积分混合焓等线的过程中,我们还可以得出结论,在锰摩尔分数大于0.7的组合物附近的Ge-Mn体系中,存在一个短程序对该组合物附近三元合金性能的影响。因此,等值线的拓扑结构和获得的热力学性质的大放热值使我们可以合理地得出结论,即Ge-Mn-Gd体系的液态合金在固态中也保持了Ge-Gd体系中固有的不同组分之间的强相互作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
MODELING OF THERMODYNAMIC PROPERTIES OF THE MELTS OF TERNARY Ge-Mn-Gd SYSTEM
In the present work, the Gibbs energies of mixing of liquid alloys of the Ge-Mn-Gd ternary system were determined, which was made on the basis of an analysis of published data on the thermodynamic properties of liquid alloys of boundary binary systems that form the ternary Ge-Mn-Gd, as well as on the basis of the model calculations in these binary systems. To determine the activities of the components, the Gibbs energies of mixing, and the enthalpies of mixing of liquid alloys of the Ge-Mn(Gd) systems, for which alloying process is accompanied by significant heat release, an ideal associated solution model was applied. For the melts of the Mn-Gd system, which are characterized by rather insignificant exothermic effects, a model of regular solutions was used. The surface of the Gibbs energy of mixing for the alloys of the Ge-Mn-Gd ternary system has been determined on the basis of the concentration dependences of the Gibbs energies of mixing obtained for constituent binary systems under the assumption of additivity of pair interactions using the Redlich-Kister-Muggianu method. The obtained topology of the Gibbs energy isolines projections is compared with the thermochemical properties of liquid alloys of this system that we have determined earlier. A comparative analysis of the topology of these surfaces in the Ge-Mn-Gd system led to the conclusion that the surfaces of ΔG and ΔmH monotonically decrease from the manganese-rich angle of the diagram towards the Ge-Gd side of the concentration triangle. The minimum value of the thermodynamic characteristics of mixing of the ternary liquid alloys corresponds to the composition, which coincides with the composition of the most stable intermetallic compound in the Ge-Gd system. From the course of isolines of free energies and integral enthalpies of mixing, one can also conclude about the influence of a short-range order, existed in the Ge-Mn system near the composition with a mole fraction of mangan greater than 0.7, on the properties of ternary alloys in the vicinity of this composition. Thus, the topology of isolines and the large exothermic values of the obtained thermodynamic properties allow us to make a reasonable conclusion that the strong interaction between unlike components inherent in the Ge-Gd system in the solid state is also maintained for liquid alloys of the Ge-Mn-Gd system.
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