A deep learning-based crystal plasticity finite element model

IF 5.3 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Scripta Materialia Pub Date : 2024-08-26 DOI:10.1016/j.scriptamat.2024.116315
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Abstract

This study presents an innovative deep learning-based surrogate model for the Crystal Plasticity Finite Element (CPFE) method, fundamentally transforming the generation of mechanical properties such as stress-strain curves in the study of crystal plasticity. Stress-strain curves are pivotal in understanding material deformation, elucidating the intricate relationship between a material's structure and its properties. Traditional CPFE methods, though thorough in their analysis, face significant computational challenges, largely due to the complexity of the crystal plasticity framework. The proposed model circumvents this bottleneck by utilizing an autoencoder architecture to learn intermediate data representations, which are then used to predict the plastic component of deformation. This predicted plastic component serves as a foundation for computing stress-strain curves, effectively bypassing the most time-intensive aspect of traditional CPFE methods, the plasticity self-consistency procedure (achieving a 29.3x speed increase without compromising accuracy).

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基于深度学习的晶体塑性有限元模型
本研究为晶体塑性有限元(CPFE)方法提出了一种基于深度学习的创新代用模型,从根本上改变了晶体塑性研究中应力应变曲线等力学性能的生成。应力-应变曲线是理解材料变形的关键,它阐明了材料结构与其性能之间错综复杂的关系。传统的 CPFE 方法虽然分析透彻,但面临着巨大的计算挑战,这主要是由于晶体塑性框架的复杂性。所提出的模型利用自动编码器架构来学习中间数据表示,然后利用这些数据表示来预测变形的塑性成分,从而规避了这一瓶颈。预测的塑性成分是计算应力-应变曲线的基础,有效地绕过了传统 CPFE 方法中最耗时的塑性自洽过程(在不影响精度的情况下,速度提高了 29.3 倍)。
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来源期刊
Scripta Materialia
Scripta Materialia 工程技术-材料科学:综合
CiteScore
11.40
自引率
5.00%
发文量
581
审稿时长
34 days
期刊介绍: Scripta Materialia is a LETTERS journal of Acta Materialia, providing a forum for the rapid publication of short communications on the relationship between the structure and the properties of inorganic materials. The emphasis is on originality rather than incremental research. Short reports on the development of materials with novel or substantially improved properties are also welcomed. Emphasis is on either the functional or mechanical behavior of metals, ceramics and semiconductors at all length scales.
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