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Meeting MS&T23: Materials Science & Technology
Symposium Materials Processing and Fundamental Understanding Based on Machine Learning and Data Informatics
Presentation Title Physics-informed Machine Learning for Crystal Plasticity Model Calibration of Ti-7Al Alloy
Author(s) Mohamed Elleithy, Ender Eger, Arulmurugan Senthilnathan, Mahmudul Hasan, Pinar Acar
On-Site Speaker (Planned) Mohamed Elleithy
Abstract Scope We develop a physics-informed machine learning (ML) model to identify the crystal plasticity (CP) parameters of Ti-7Al alloy, a candidate aerospace alloy for jet engine components. We address this challenge by solving an inverse problem that aims to obtain the optimum slip and twin parameters by minimizing the differences between the experimental data and CP model predictions for the deformed texture. For such a problem requiring excessive computing times, physics-informed ML models perform more efficiently than conventional ML models by improving accuracy, computational efficiency, and explainability. We apply a new method, the Physics-Informed Neural Network (PINN), which incorporates the underlying problem physics through the loss function definition. Here, we demonstrate the application of PINN to a small-data problem driven by a CP model that needs to satisfy the physics-based constraints of the microstructural orientation space while obtaining the slip and twin parameters of Ti-7Al alloy.

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

Accurate Prediction of Oxygen Vacancy Concentration with Disordered A-site Cations in High-entropy Perovskite Oxides
AI/ML Aided Drug Biomolecule and Materials Design
Autonomous Learning of Phase Trajectories via Physics-inspired Graph Neural Networks
B-1: Multi-objective Optimization for Improving Mechanical Properties of Aluminum Alloys: A Data Analytics Approach with Machine Learning and Genetic Algorithms
B-2: Simple Data Analytics Approach Coupled with Physics-based Model for Improved Prediction of Creep Rupture Life
Computing Grain Boundary "Phase" Diagrams: From Thermodynamic Models and Atomistic Simulations to Machine Learning
Development of Machine Learning Interatomic Potentials to Model Materials Processing & Performance in Multicomponent Systems
High-throughput, Ultra-fast Laser Fabrication of Alumina sample arrays and Deep-learning Based Prediction of Realistic Alumina Microstructure from Hardness
Machine Learning-assisted Exploration of the Chemistry-processing Design Space Under Additive Manufacturing: Application to an FCC HEA Space
Machine Learning-based Prediction of the Mechanical Properties of Microalloyed Steel Subjected to Thermomechanical Controlled Processing
Machine Learning for Phase Prediction of High-entropy Alloys Assisted by Imbalance Learning
Online Mechanical Properties Control for Steel Coils Using Machine Learning Model
Optical and Photothermal Property Prediction of Gold Nanoparticle/polymer Hybrid Films Through Machine Learning and Finite Element Modeling
Optimizing Heat Treatment Routes for Ni-based Alloys Using Monte Carlo Tree Search
Physics-informed Machine Learning for Crystal Plasticity Model Calibration of Ti-7Al Alloy
Prediction of the Mechanical Response of Zirconia-reinforced Metal-matrix Composite Using Deep Learning Approaches
Process Cycle Modeling with AI
Representation, Regeneration and Prediction of Microstructure in Additive Friction Stirring via Deep Regeneration Neural Network

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