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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 Prediction of the Mechanical Response of Zirconia-reinforced Metal-matrix Composite Using Deep Learning Approaches
Author(s) Maryam Shakiba, Marwa Yacouti
On-Site Speaker (Planned) Maryam Shakiba
Abstract Scope The prediction of the stress distribution in structures and materials subjected to external loads is a crucial step for structural design and optimization. Finite element analysis is computationally expensive when applied to complex geometries and non-linear problems. Thus, we propose an accurate and more efficient surrogate for FEA using deep learning methods to capture the evolution of the phase transformation in zirconia particles. A convolutional neural network framework is used to predict the distribution of the mechanical responses of zirconia-reinforced metal-matrix composite subjected to compression. Zirconia can be characterized by two unique properties: superelasticity and the shape memory effect that are achieved thanks to the reversible phase transformation from austenite to martensite. We predict the distribution of the stress and the martensite volume fraction in the zirconia-reinforced metal-matrix composite. Furthermore, we explore the capacity of the deep learning framework to generalize for different zirconia volume fractions and particles’ diameters.

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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