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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 Unraveling the Process Fundamentals of Additive Friction Stir Deposition by Integrating Physics Simulation with Data-driven Approaches
Author(s) Hang Yu
On-Site Speaker (Planned) Hang Yu
Abstract Scope Additive friction stir deposition is an emerging solid-state additive process leveraging rapid plastic deformation at elevated temperatures to enable location-specific material deposition. By producing fully-dense materials with forging-like mechanical characteristics, it has shown significant potential in a wide range of defense, automotive, and aerospace applications, including structural repair and dissimilar material cladding, as well as material recycling and upcycling. However, with fully-coupled heat and mass transfer and complex nature of the process, predicting the history of critical thermomechanical variables like strain rate, strain, and temperature based on the processing parameters remains difficult. To enable fast and precise prediction of thermomechanical variables, here we propose combining physics modeling with data-driven techniques, such as Bayesian learning. We show that compared to pure data-driven approaches, this combined strategy requires a much smaller dataset for training and cross validation, while enabling transfer learning.

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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