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Experimental investigation and thermodynamic calculation of Ti-Hf-Mn system
Calphad ( IF 1.9 ) Pub Date : 2020-05-11 , DOI: 10.1016/j.calphad.2020.101776
T. Hu , X.M. Huang , J.H. Li , J. Zhang , G.M. Cai , Z.P. Jin

The phase relationship of Ti-Hf-Mn system was studied by diffusion triple and equilibrated alloy methods. The isothermal sections at 1373, 1273 and 1173 K for this system were constructed by means of electron probe microanalysis (EPMA) and X-ray diffraction (XRD) for the first time. No ternary phase was found in the system at all these temperatures. Six, seven and seven three-phase equilibria regions have been determined at 1373, 1273 and 1174 K, respectively. In this ternary system, the intermetallic compounds TiMn2, HfMn2 and HfMn exhibit wide solid solution range at those three temperatures. In particular, the solution range of Ti in HfMn phase decreases with the increase of temperature, from 30.5 at% at 1173 K to 26.5 at% at 1373 K. Based on all available experimental data, the Ti-Hf-Mn system was evaluated using the CALPHAD method. The calculation results are in excellent agreement with the experimental data.



中文翻译:

Ti-Hf-Mn体系的实验研究和热力学计算

采用扩散三重法和平衡合金法研究了Ti-Hf-Mn体系的相关系。首次通过电子探针显微分析(EPMA)和X射线衍射(XRD)构造了该系统的1373、1273和1173 K等温截面。在所有这些温度下,系统中均未发现三元相。分别在1373、1273和1174 K处确定了六个,七个和七个三相平衡区。在该三元体系中,金属间化合物TiMn 2,HfMn 2在这三个温度下,HfMn和HfMn表现出宽的固溶范围。特别是,Ti在HfMn相中的固溶范围随温度的升高而减小,从1173 K的30.5 at%到1373 K的26.5 at%。根据所有可用的实验数据,使用以下方法评估了Ti-Hf-Mn体系: CALPHAD方法。计算结果与实验数据吻合良好。

更新日期:2020-05-11
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