首页> 外文期刊>Acta Materialia >EARLY-STAGE DECOMPOSITION KINETICS IN Ni-Al ALLOYS-I. SMALL AND WIDE-ANGLE NEUTRON SCATTERING INVESTIGATION ON Ni-13 at. Al AND CLUSTERDYNAMIC MODELLING
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EARLY-STAGE DECOMPOSITION KINETICS IN Ni-Al ALLOYS-I. SMALL AND WIDE-ANGLE NEUTRON SCATTERING INVESTIGATION ON Ni-13 at. Al AND CLUSTERDYNAMIC MODELLING

机译:Ni-Al合金-I的早期分解动力学。 Ni-13 at。上的小角度和广角中子散射研究Al和集群动态建模

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摘要

The early stages of the formation of ordered γ'-precipitates in Ni-l3 at. Al have been investi- gated at aging temperatures of 450, 500, and 550℃. Cluster size distributions with radii down to 0.3 nm have been determined by means of small and wide-angle neutron scattering. The observed decomposition kinetics have been analysed in terms of a clusterdynamic decomposition model that accounts for the low nucleation energy for the formation of ordered precipitates in this alloy. The results of the clusterdynamic modelling of the experimental data reveal that the character of the decomposition reaction depends strongly on the initial supersaturation. A nucleation reaction takes place only at rather low initial super- saturations (ζo < 1.16). With increasing initial supersaturations, the influence of nucleation diminishes. At higher initial supersaturations (ζo > 1.35), decomposition proceeds solely by coarsening of an initial distri- bution of small clusters.
机译:Ni-13中有序γ'沉淀形成的早期阶段。已经对Al在450、500和550℃的时效温度下进行了研究。借助于小而广角的中子散射已经确定了半径低至0.3 nm的团簇尺寸分布。已根据簇动力学分解模型对观察到的分解动力学进行了分析,该模型考虑了在该合金中形成有序析出物所需的低成核能。实验数据的簇动力学建模结果表明,分解反应的特征强烈取决于初始的过饱和度。成核反应仅在相当低的初始超饱和度(ζo<1.16)下发生。随着初始过饱和度的增加,成核的影响减小。在较高的初始过饱和度(ζo> 1.35)下,分解仅通过粗化小团簇的初始分布而进行。

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