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首页> 外文期刊>International journal of numerical methods for heat & fluid flow >Numerical study of crystal growth kinetics influence on prediction of different dendritic zones and macro-segregation in binary alloy solidification
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Numerical study of crystal growth kinetics influence on prediction of different dendritic zones and macro-segregation in binary alloy solidification

机译:晶体生长动力学对不同树突区预测的数值研究,二元合金凝固中的宏观偏析

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摘要

Purpose- Proper selection of the stability parameter determines the accuracy of dendrite tip kinetics at a single crystal scale. Recently developed sophisticated phase field modelling of a single grain evolution provides evidence that this parameter is not constant during the process. Nevertheless, in the commonly used micro-macroscopic simulations of alloy solidification, it is a common practice to use a constant value of the stability parameter, resulting from the marginal stability theory'. This paper aims to address the issue of how this inaccuracy in modelling crystal growth kinetics can influence numerically predicted zones of columnar and equiaxed dendrites and the macro-segregation formation. Design/methodology/approach - Using the original authors' micro-macroscopic computer simulation model of binary alloy solidification, the calculations have been performed for the Kurz-Giovanola-Trivedi (KGT) crystal growth kinetics with two different values of the stability parameter, and for two different compositions of Al-Cu alloys. The computational model is based on single domain-based formulation of transport equations, which are discrefized on control-volume mesh. To identify zones of different grain structures, developing within the two-phase liquid-solid region, an envelope of columnar dendrite tips is tracked on a fixed non-orthogonal, triangular control volume grid. The models of porous and slurry- media are used, along with the concept of the switching function, to account for diverse flow resistances in the columnar and equiaxed crystal zones. The numerical predictions are carefully studied to address the question of how the chosen stability parameter influences macroscopic structures of a cast, the most important issue from the engineering point of view. Findings - The carried-out comprehensive numerical analysis shows that the value of the stability parameter of the KGT-constrained dendrite growth model does not have a direct significant impact on the macrosegregation formation. It, however, visibly influences the undercooling along the front, separating different dendritic structures and the size of the undercooled melt region where the equiaxed grains can develop. It also affects the amount of eutecric phase created. Originality/value - To the best of the authors' knowledge, this is the first attempt at estimating the influence of some inaccuracies, caused by possible ambiguities in choosing the stability constant of the KGT law, on numerically predicted macroscopic fields of solute concentration, the developing zones of columnar and equiaxed crystals and the macrosegregation patterns.
机译:目的 - 正确选择稳定性参数以单晶刻度确定树突尖动力学的准确性。最近开发了一个谷物演进的复杂的相位场建模提供了证据,即该参数在过程中不是恒定的。然而,在合金凝固的常用微观宏观模拟中,使用边际稳定性理论的稳定性参数的恒定值是一种常见的做法。本文旨在解决模拟晶体生长动力学中这种不准确性的问题可以影响数值预测的柱状和等轴的树突和宏观分离形成。设计/方法/方法 - 使用二元合金凝固的原始作者的微观宏观计算机仿真模型,已经对Kurz-Giovanola-Triveri(KGT)晶体生长动力学进行了计算,具有两种不同的稳定性参数值,以及对于两种不同的Al-Cu合金组合物。计算模型基于基于单个域的传输方程式的传输方程式,其在控制卷网上进行区分。为了识别不同颗粒结构的区域,在两相液固 - 固体区域内显影,在固定的非正交,三角形控制体积网上跟踪柱状枝晶尖端的封套。使用多孔和浆料介质的模型,以及开关功能的概念,以考虑柱状和等轴晶体区的不同流动电阻。仔细研究了数值预测,以解决所选择的稳定参数如何影响演员的宏观结构,从工程角度来看。结果 - 进行的综合数值分析表明,KGT受约束的树突生长模型的稳定性参数的值对宏观聚糖形成没有直接的影响。然而,它明显地影响过冷沿前线,分离不同的树突结构和平核熔体区域的尺寸,其中等轴晶粒可以发育。它还影响所创建的eUtecric阶段的量。原创性/价值 - 据作者所知,这是第一次尝试估计一些不准确的影响,由可能的模糊引起的kgt law的稳定性常数引起的,在数值预测的宏观浓度的思考,开发柱状和等轴晶体的区域和宏观测定模式。

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