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A Hermite radial basis function collocation approach for the numerical simulation of crystallization processes in a channel

机译:Hermite径向基函数配置方法,用于通道中结晶过程的数值模拟

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摘要

A numerical model of crystal needles growing in a channel from an over-saturated solution is considered. The proposed numerical approach is based on the Hermite radial basis function meshless collocation technique. Numerically, the above phenomenon is very unstable and any small perturbation in the interface shape may give rise to the growth of an artificial (numerical) branch at the crystal interface. Our simulation does not show any evidences of such numerical instabilities and is able to predict the conditions under which real physical interface instabilities are expected. In the numerical algorithm, at each time step of the evolution, we only move the collocation points defining the crystal interface without changing the position of any of the other original collocation points. We are able to carry out this type of scheme due to robustness of the proposed Hermite interpolation approach. In this way, the proposed meshless collocation approach results in a very simple and efficient technique to deal with this type of moving boundary problems.
机译:考虑过饱和溶液在通道中生长的晶体针的数值模型。所提出的数值方法是基于Hermite径向基函数无网格搭配技术的。从数值上讲,上述现象非常不稳定,界面形状的任何细微扰动都可能导致晶体界面处的人工(数字)分支生长。我们的模拟没有显示出这种数值不稳定性的任何证据,并且能够预测实际物理界面不稳定性的预期条件。在数值算法中,在演化的每个时间步上,我们仅移动定义晶体界面的并置点,而不会更改任何其他原始并置点的位置。由于提出的Hermite插值方法的鲁棒性,我们能够执行此类方案。以这种方式,所提出的无网格搭配方法导致了一种非常简单而有效的技术来处理这种类型的运动边界问题。

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