利用物理信息神经网络优化伪二元扩散偶的扩散系数

IF 1.5 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY
H. Kumar, N. Esakkiraja, A. Dash, A. Paul, S. Bhattacharyya
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引用次数: 1

摘要

摘要提出了一种基于物理信息神经网络(PINN)的数值反演方法,用于计算多组分合金中伪二元(PB)扩散偶的成分相关扩散系数。传统的方法完全依赖于实验扩散曲线作为设计目标,这可能导致不可靠的估计。相比之下,PINN使用可用数据和基于物理的约束的组合来获得优化的设计参数和约束控制微分方程的精确解。PINN中的约束包括控制偏微分方程,初始条件和边界条件,以及物理参数服从的任何其他等式/不等式关系。我们的研究表明,实验估计的本征扩散系数对于预测可靠的组分相关迁移率数据是必要的。在没有这些数据的情况下,未知本征扩散系数的不同组合也可以产生合理的扩散曲线和相互扩散系数的近似值,同时错误地预测更基本的量(即本征扩散系数)。我们的方法利用PINN同时获得最优设计参数(扩散系数)和控制扩散方程的精确解。PINN的实现采用PB扩散偶法得到的实验估计的扩散系数,以及扩散曲线作为设计目标。通过引入附加约束,如某些组分的零组分梯度和实验估计的组分分布极值处的相互扩散系数,将该方法扩展到非理想的PB扩散分布,例如所有组分都发展扩散分布的传统扩散偶。PINN被认为是获得多组分合金扩散系数可靠估计的一种很有前途的方法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Utilising physics-informed neural networks for optimisation of diffusion coefficients in pseudo-binary diffusion couples
ABSTRACT We propose a numerical inverse method based on physics-informed neural networks (PINN) for calculating composition-dependent diffusion coefficients in pseudo-binary (PB) diffusion couples in multicomponent alloys. Traditional methods rely solely on experimental diffusion profiles as design targets, which can lead to unreliable estimates. In contrast, PINN uses a combination of available data and physics-based constraints to obtain optimised design parameters and exact solutions for constrained governing differential equations. The constraints in PINN include governing partial differential equations, initial and boundary conditions, and any other equality/inequality relations obeyed by physical parameters. Our study shows the necessity of experimentally estimated intrinsic diffusion coefficients for the prediction of reliable composition-dependent mobility data. In the absence of such data, different combinations of unknown intrinsic diffusion coefficients can also produce reasonable approximations of diffusion profiles and interdiffusion coefficients while wrongly predicting more fundamental quantities (i.e. intrinsic diffusivities). Our method utilises PINN to simultaneously obtain optimised design parameters (diffusion coefficients) and exact solutions for governing diffusion equations. The implementation of PINN uses experimentally estimated diffusion coefficients obtained by the PB diffusion couple method, in addition to diffusion profiles, as design targets. The method is extended to non-ideal PB diffusion profiles, such as conventional diffusion couples in which all the components develop diffusion profiles, by incorporating additional constraints such as zero composition gradient of certain component(s) and experimentally estimated interdiffusion coefficients at extrema in the composition profiles. PINN is found to be a promising approach for obtaining reliable estimates of diffusion coefficients in multicomponent alloys.
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来源期刊
Philosophical Magazine
Philosophical Magazine 工程技术-材料科学:综合
自引率
0.00%
发文量
93
审稿时长
4.7 months
期刊介绍: The Editors of Philosophical Magazine consider for publication contributions describing original experimental and theoretical results, computational simulations and concepts relating to the structure and properties of condensed matter. The submission of papers on novel measurements, phases, phenomena, and new types of material is encouraged.
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