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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 Data-Driven Study of Shape Memory Behavior of Multi-component Ni-Ti Alloys
Author(s) Shreyas J. Honrao, Othmane Benafan, John W. Lawson
On-Site Speaker (Planned) Shreyas J. Honrao
Abstract Scope Ni-Ti based shape memory alloys (SMAs) have found wide-spread use in aerospace, automotive, biomedical, and commercial applications owing to their favorable properties and ease of operation. Especially important for many NASA applications is the ability to tune the martensitic transformation temperature of Ni-Ti alloys by varying the composition and processing conditions. Recently, researchers at NASA have compiled an extensive database of shape memory properties of materials, including over 8,000 multi-component Ni-Ti alloys containing 37 different alloying elements. Using this dataset, machine learning models are trained to predict transformation temperatures, hysteresis, and transformation strain with extremely small errors. These models are used to learn relationships between shape memory behavior and input parameters in the composition and processing space. ML predictions are validated through new experiments. The combination of an extensive dataset and accurate learning models, together, make our approach highly suitable for the rapid discovery of novel SMAs with targeted properties.

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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