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GROWTH OF SOLUTAL DENDRITES - A QUANTITATIVE FRONT TRACKING MODEL

机译:可溶性树突的生长-定量前跟踪模型

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Capitalizing on previous efforts (Beltran-Sanchez/Stefanescu, BSS, and Zhu/Hong, ZH models) the authors have developed a computationally efficient quantitative model for the two-dimensional simulation of dendritic growth in the low Peclet number regime. The model relaxes the assumption of solute conservation at the moving solid/liquid (SL) interface used in most cellular automaton (CA) based diffusion controlled growth models. Instead, the evolution of the SL interface is driven by the difference between the local equilibrium composition and the local actual liquid composition. The local equilibrium composition is calculated from the local temperature and curvature, including the anisotropy of surface tension. The local actual liquid composition is determined by solving the solutal transport equation in the whole domain. Using this approach, the dynamics of dendrite growth from the initial unstable stage to the steady-state stage can be accurately described. Side branching developed without the need to introduce local noise. The model adopts the solutions previously proposed by BSS for the evaluation of curvature and interface capturing rules with a virtual interface tracking scheme, which make the model virtually mesh-independent. However, because in the proposed model dendrite growth is calculated directly from the change in the fraction of solid, without the need to first calculate growth velocity, the computational time is decreased dramatically.rnThe analysis of the proposed model included demonstration of mesh independence and comparison with calculations performed with the BSS model. Subsequently, extensive model validation was carried out. The simulated steady state tip velocity and radius as a function of initial solute composition of succinonitrile-acetone (SCN-Ace) alloys were very close to the predictions of the Lipton-Glicksman-Kurz (LGK) analytical model and to available experimental data. The simulated secondary dendrite arm spacing compared well with literature values for an Al-4.5wt% Cu alloy. Finally, the simulated solute concentration profile in the dendrites as a function of solid fraction in multi-grain equiaxed dendrite solidification for an Al-4.5wt% Cu alloy was compared with the prediction of the Scheil model. The simulated data with limited liquid diffusivity and zero solid diffusivity increasingly approached the Scheil profile as the cooling rate decreased. The extensive analytical and experimental validation of the proposed model demonstrates its quantitative capabilities for the predictions of both single free dendrite growth and multi dendrite solidification of alloys.
机译:利用先前的努力(Beltran-Sanchez / Stefanescu,BSS和Zhu / Hong,ZH模型),作者开发了一种计算有效的定量模型,用于在低Peclet数体系中进行二维树突生长模拟。该模型放宽了在大多数基于细胞自动机(CA)的扩散控制生长模型中使用的移动固/液(SL)界面处溶质守恒的假设。取而代之的是,SL界面的演变是由局部平衡成分和局部实际液体成分之间的差异驱动的。根据局部温度和曲率(包括表面张力的各向异性)计算局部平衡成分。通过在整个域中求解溶质运移方程式来确定局部实际液体成分。使用这种方法,可以准确地描述从初始不稳定阶段到稳态阶段的枝晶生长动力学。无需引入局部噪声即可开发侧支。该模型采用了BSS先前提出的用于通过虚拟界面跟踪方案评估曲率和界面捕获规则的解决方案,这使得该模型实际上与网格无关。但是,由于在所提出的模型中树枝状晶体的生长是直接根据固体含量的变化来计算的,不需要先计算生长速度,因此计算时间就大大减少了。使用BSS模型执行的计算。随后,进行了广泛的模型验证。模拟的稳态尖端速度和半径与丁二腈-丙酮(SCN-Ace)合金的初始溶质组成的函数非常接近Lipton-Glicksman-Kurz(LGK)分析模型的预测和可用的实验数据。模拟的二次枝晶臂间距与Al-4.5wt%Cu合金的文献值进行了很好的比较。最后,将Al-4.5wt%Cu合金的多晶粒等轴枝晶凝固中枝晶中模拟的固溶物浓度分布作为固相分数的函数与Scheil模型的预测进行了比较。随着冷却速度的降低,液体扩散率有限且固体扩散率为零的模拟数据越来越接近Scheil轮廓。所提出模型的广泛分析和实验验证证明了其预测合金单自由枝晶生长和多枝晶凝固的定量能力。

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