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Meeting MS&T22: Materials Science & Technology
Symposium Materials Processing and Fundamental Understanding Based on Machine Learning and Data Informatics
Presentation Title Microstructure Characterization and Reconstruction by Deep Learning Methodology
Author(s) Satoshi Noguchi, Junya Inoue
On-Site Speaker (Planned) Satoshi Noguchi
Abstract Scope For the establishment of process–structure–property linkage, we propose an image-based general methodology for the characterization and reconstruction of material microstructures using two deep learning networks, a vector quantized variational auto-encoder a vector quantized variational auto-encoder (VQVAE) and a pixel convolutional neural network (PixelCNN). VQVAE is used for the extraction of spatial arrangements of geometrical features corresponding to input micrographs, and PixelCNN is used for the determination of spatial correlation among the extracted geometrical features depending on process parameters and/or material properties. We applied our framework in the generation of low-carbon-steel microstructures from the given material processing. The results show good agreement with the experimental observation qualitatively in terms of the basic topology and quantitatively in terms of the volume fraction and the average grain size, demonstrating the potential of applying the proposed methodology to forward/inverse material design.

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

Addressing Data Needs for High Temperature Material Processing with Natural Language Processing
AI Driven Microscopic Analysis to Predict the Local Structure in Zirconia Ceramics
AI/ML-Driven Multi-Scale Modeling and Design of Structural Materials
B-5: Using Computer Vision and Machine Learning to Characterize Melt Pool Geometry in Additive Manufacturing
Comparison of Data Driven and Physics-informed Machine Learning Models for Temperature Prediction of Shear Assisted Processing and Extrusion
Composition and Property Prediction of Polymer-derived Silicon Oxycarbides
Computational and Machine Learning Studies of DNA-templated Dye Aggregate Design
Data-Driven Study of Shape Memory Behavior of Multi-component Ni-Ti Alloys
Graph Neural Network Modeling of Deforming Polycrystals
High-throughput Machine Learning Experiments with Graph Neural Networks for Predicting Abnormal Grain Growth in Polycrystalline Materials
Large Scale Atomistic Simulation of the B1-B4 Phase Transition of GaN with the Machine Learning Potential
Machine Learning Based Prediction of Cation Distribution in Complex Spinel Oxides as a Function of Processing Temperature
Machine Learning for Joint Quality Performance-determining Relationship between Intermetallic Properties and weld Microstructure of Al/steel Resistance Spot Welds
Microstructure Characterization and Reconstruction by Deep Learning Methodology
Unraveling the Process Fundamentals of Additive Friction Stir Deposition by Integrating Physics Simulation with Data-driven Approaches

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