微尺度化学
多孔性
材料科学
聚类分析
有限元法
比例(比率)
非线性系统
过程(计算)
压缩(物理)
微观结构
多尺度建模
生物系统
机械
计算机科学
结构工程
复合材料
数学
人工智能
物理
工程类
计算化学
化学
数学教育
量子力学
操作系统
生物
作者
Shiguang Deng,Carl Söderhjelm,Diran Apelian,Ramin Bostanabad
标识
DOI:10.1007/s00466-022-02177-8
摘要
Abstract Aluminum alloys are increasingly utilized as lightweight materials in the automobile industry due to their superior capability in withstanding high mechanical loads. A significant challenge impeding the large-scale use of these alloys in high-performance applications is the presence of manufacturing-induced, spatially varying porosity defects. In order to understand the impacts of these defects on the macro-mechanical properties of cast alloys, multiscale simulations are often required. In this paper, we introduce a computationally efficient reduced-order multiscale framework to simulate the behavior of metallic components containing process-induced porosity under irreversible nonlinear deformations. In our approach, we start with a data compression scheme that significantly reduces the number of unknown macroscale and microscale variables by agglomerating close-by finite element nodes into a limited number of clusters. Then, we use deflation methods to project these variables into a lower-dimensional space where the material’s elastoplastic behaviors are approximated. Finally, we solve for the unknown variables and map them back to the original, high-dimensional space. We call our method deflated clustering analysis and by comparing it to direct numerical simulations we demonstrate that it accurately captures macroscale deformations and microscopic effective responses. To illustrate the effect of microscale pores on the macroscopic response of a cast component, we conduct multi-scale simulations with spatially varying local heterogeneities that are modeled with a microstructure characterization and reconstruction algorithm.
科研通智能强力驱动
Strongly Powered by AbleSci AI