Ni3Al中有序动力学的原位电阻学研究

R. Kozubski, M. Cadeville
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引用次数: 31

摘要

用高温电阻法原位研究了金属间化合物Ni3Al的原子长程序(LRO)动力学。恢复样品在1173 K时的平衡态,准淬火至862、880、925和973 K时,测量了电阻率的等温弛豫。Ni3Al的LRO弛豫实验较好地拟合了一级动力学曲线;然而,在862和880 K时,电阻率呈指数下降,而在925和973 K时,电阻率呈指数上升。Rossiter(1979,1980)提出的模型已经讨论了这种效应。该过程的活化能约为3ev,这与先前的扩散数据和Ni3Al中空位形成能和迁移能的总和一致。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
In situ resistometric investigation of ordering kinetics in Ni3Al
The kinetics of atomic long-range order (LRO) in the intermetallic compound Ni3Al has been studied in situ by means of high temperature resistometry. The isothermal relaxation of the resistivity has been measured after restoring the equilibrium state of the sample at 1173 K and quasi-quenching down to 862, 880, 925 and 973 K. The experimental LRO relaxations in Ni3Al fitted first-order kinetic curves reasonably; however, while an exponential decrease of the resistivity was registered both at 862 and 880 K, an increase was observed at 925 and 973 K. The effect has been discussed within the model proposed by Rossiter (1979, 1980). The activation energy of the process was found to be approximately 3 eV which was in agreement with the previous data of diffusion and with the sum of vacancy formation and migration energies recently evaluated in Ni3Al.
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