Deep learning approaches for mining structure-property linkages in high contrast composites from simulation datasets

被引:270
作者
Yang, Zijiang [1 ]
Yabansu, Yuksel C. [2 ]
Al-Bahrani, Reda [1 ]
Liao, Wei-keng [1 ]
Choudhary, Alok N. [1 ]
Kalidindi, Surya R. [2 ,3 ]
Agrawal, Ankit [1 ]
机构
[1] Northwestern Univ, Dept Elect Engn & Comp Sci, Evanston, IL 60208 USA
[2] Georgia Inst Technol, George W Woodruff Sch Mech Engn, Atlanta, GA 30332 USA
[3] Georgia Inst Technol, Sch Computat Sci & Engn, Atlanta, GA 30332 USA
关键词
Materials informatics; Convolutional neural networks; Deep learning; Homogenization; Structure-property linkages; LOCALIZATION RELATIONSHIPS; ELASTIC LOCALIZATION; YIELD STRENGTH; MICROSTRUCTURE; REPRESENTATION; FRAMEWORK; QUANTIFICATION; CALIBRATION; FORMULATION; BEHAVIOR;
D O I
10.1016/j.commatsci.2018.05.014
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Data-driven methods are emerging as an important toolset in the studies of multiscale, multiphysics, materials phenomena. More specifically, data mining and machine learning methods offer an efficient toolset for extracting and curating the important correlations controlling these multiscale materials phenomena in high-value reduced-order forms called process-structure-property (PSP) linkages. Traditional machine learning methods usually depend on intensive feature engineering, and have enjoyed some success in establishing the desired PSP linkages. In contrast, deep learning approaches provide a feature-engineering-free framework with high learning capability. In this work, a deep learning approach is designed and implemented to model an elastic homogenization structure-property linkage in a high contrast composite material system. More specifically, the proposed deep learning model is employed to capture the nonlinear mapping between the three-dimensional material microstructure and its macroscale (effective) stiffness. It is demonstrated that this end-to-end framework can predict the effective stiffness of high contrast elastic composites with a wide of range of microstructures, while exhibiting high accuracy and low computational cost for new evaluations.
引用
收藏
页码:278 / 287
页数:10
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