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Ordering and phase separation in Ni-Cr-Al: Monte Carlo simulations vs three-dimensional atom probe

机译:Ni-Cr-Al中的有序和相分离:蒙特卡罗模拟与三维原子探针

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Ordering and phase separation in Ni-Cr-Al alloys were studied using Monte Carlo (MC) simulation and three-dimensional atom probe. Excellent agreement was found. Simulation showed that. (i) in the gamma' phase, Cr substitutes for both Al and Ni sublattices; (ii) in the gamma phase, a "Ni3Cr"-type and an Ll(2)-type short range order (SRO) develop, and transient Al-rich Ll(2) ordered zones exist. In low supersaturated alloy a nucleation and growth mechanism was observed. Simulations indicated that phase transformation occurred in three stages: I-SRO develops: a "Ni3Cr"-type and an Ll(2)-type; II-formation of Al enriched and ordered zones; III-growth and coarsening of gamma' particles. Simulations of high supersaturated alloys showed that a high density of Ll(2) ordered zones nucleates before unmixing. (C) 1999 Acta Metallurgica Inc. Published by Elsevier Science Ltd. All rights received. References: 46
机译:采用蒙特卡罗(MC)模拟和三维原子探针研究了Ni-Cr-Al合金的有序和相分离。达成了很好的一致意见。仿真表明了这一点。(i) 在γ'相中,Cr取代Al和Ni亚晶格;(ii)在伽马相中,出现了“Ni3Cr”型和Ll(2)型短程有序区(SRO),并存在瞬态富铝Ll(2)有序区。在低过饱和合金中观察到成核和生长机理。模拟结果表明,相变分三个阶段发生:I-SRO发展为“Ni3Cr”型和Ll(2)型;II-铝富集区和有序区的形成;III-伽马粒子的生长和粗化。对高过饱和合金的模拟表明,高密度的Ll(2)有序区在解混前成核。(c) 1999年Acta Metallurgica Inc.,由Elsevier Science Ltd.出版。已获得所有权利。[参考文献: 46]

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