Short range order and its transformation to long range order in Ni4Mo

被引:55
作者
Hata, S [1 ]
Matsumura, S
Kuwano, N
Oki, K
机构
[1] Kyushu Univ 39, Grad Sch Engn Sci, Dept Mat Sci & Technol, Fukuoka 816, Japan
[2] Kyushu Univ 36, Fac Engn, Dept Nucl Engn, Fukuoka 81281, Japan
关键词
D O I
10.1016/S1359-6454(97)00314-5
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The short range ordered (SRO) state and the time-evolution of the long range ordered (LRO) structure of D-1a in a Ni4Mo alloy were investigated by Monte Carlo simulation based on an f.c.c. Ising model and by transmission electron microscopy (TEM). The simulation using appropriate values for pair wise atomic interactions up to the fifth nearest neighbors bears diffuse intensity maxima at {1 1/2 0} positions in the Fourier power spectrum for the early stage of SRO, and then the maxima shift to {4/5 2/5 0} for the stable D1(a) structure as the long range ordering proceeds. The present results are in good agreement with the temporal change in electron diffraction due to the SRO-LRO transition in a quenched Ni4Mo. The SRO state obtained in the simulation contains microclusters of subunit cells of D1(a), DO22 and Pt2Mo structures. If such a mixed state of microclusters is projected onto a two-dimensional {100} plane in a similar way to high resolution TEM, the mixed stale exhibits locally a dot-pattern analogous to the projected N2M2-type (chalcopyrite-like) structure, which gives rise to superlattice reflections at {1 1/2 0}. This suggests that a statistically averaging view of the mixture of microclusters leads to the concept of. static concentration waves of k = 1 1/2 0, which has been often employed to describe the SRO state. The formation of DO22 and Pt2Mo-type subunit cells in addition to stable D1, is explained in terms of their structural relationship. The transformation from SRO to LRO is attributed to continuous growth of D1,segments into ordered domains. (C) 1998 Acta Metallurgica Inc.
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页码:881 / 892
页数:12
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