具有 A15 结构的化合物和合金中的氢

A. Zolotarenko, O. Zolotarenko, Z. Matysina, N. Shvachko, N. Akhanova, M. Ualkhanova, D. V. Schur, M. Gabdullin, M. T. Kartel, Y. Solonin, Yu.I. Zhirko, D. V. Ismailov, I. Zagorulko, D. Zolotarenko, Yu.M. Solo-nin
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引用次数: 0

摘要

本研究对 A3BCx 合金中的原子有序性进行了理论研究。研究了 A3B 合金中有序性和杂质 C 溶解度的相互影响。发现并研究了溶解度与合金成分、温度、长程有序度的关系。此外,还获得了溶解度浓度和温度依赖性中极端性的表现标准。使用平均能量法研究了原子有序性;使用构型法阐明了 A3B 合金中 C 杂质溶解度的特征。目前,作者还没有证实理论结果的实验。不过,现有的确定 Nb3SnHx 合金马氏体转变温度 (Tm) 和超导转变温度 (Tc) 的实验数据让我们希望并断言理论数据和实验数据之间可能存在一致性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Hydrogen in Compounds and Alloys with A15 Structure
In the present work, a theoretical study of atomic ordering in the A3BCx alloy is carried out. The mutual influence of the ordering and solubility of impurity C in the A3B alloy is studied. The dependences of solubility on the composition of the alloy, temperature, degree of long-range order are found and studied. In addition, the criteria for the manifestation of extremity in the concentration and temperature dependences of solubility are obtained. The atomic ordering is studied using the average-energies’ method; the features of the C impurity solubility in the A3B alloy are elucidated using the configuration method. Experiments confirming the results of the theory are currently unknown to authors. However, the available experimental data on determining the temperatures of martensitic transformation (Tm) and superconducting transition (Tc) for the Nb3SnHx alloy allow us to hope and assert a possible agreement between the data of theory and experiment.
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