一种新分组团簇动力学模型模拟铝合金中的Al3Sc析出
收稿日期: 2020-08-05
修回日期: 2020-12-10
网络出版日期: 2021-01-13
基金资助
国家自然科学基金项目(U1960109);安徽省留学回国人员创新创业扶持计划重点项目
Precipitation Kinetics of Al3Sc in Aluminum Alloys Modeled with a New Grouping Cluster Dynamics Model
Received date: 2020-08-05
Revised date: 2020-12-10
Online published: 2021-01-13
Supported by
National Natural Science Foundation of China(U1960109);Key Program for the Innovation and Entrepreneurship Support Plan for Returning Overseas Chinese Scholars in Anhui Province
许坤 , 王海川 , 孔辉 , 吴朝阳 , 张战 . 一种新分组团簇动力学模型模拟铝合金中的Al3Sc析出[J]. 金属学报, 2021 , 57(6) : 822 -830 . DOI: 10.11900/0412.1961.2020.00289
Cluster dynamics is a mesoscopic modeling technique describing the various kinetic stages of homogeneous precipitation by the same set of rate equations. However, when the simulated cluster size continuously increases, it easily causes an enormous computational workload, and the use of a particle-size-grouping method is often necessary to solve this problem. In this study, an ungrouped cluster dynamics model and certain existing grouping methods are reviewed. Next, a new grouping method with an assumed logarithmically-linear distribution of cluster number densities inside each group size is proposed. Comparing the results of all grouped models with the exact solution of the ungrouped model for simulating aluminum-scandium (Al3Sc) precipitation in the Al-0.18%Sc (atomic fraction) alloy at 300oC, the new grouping method was able to reduce computational costs considerably keeping enough total and local accuracies. Moreover, the reasonable agreements of the mean radii and size distributions as functions of time between experiments and simulations were obtained, demonstrating the ability of the new grouping method in modeling large-scale precipitation kinetics.
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