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Meeting MS&T24: Materials Science & Technology
Symposium Integrated Computational Materials Engineering for Physics-Based Machine Learning Models
Presentation Title Developing Data-Driven Strength Models Incorporating Temperature and Strain-Rate Dependence
Author(s) Nicole K. Aragon, David Montes de Oca Zapiain, Corbett C. Battaile, Hojun Lim
On-Site Speaker (Planned) Nicole K. Aragon
Abstract Scope β-tin exhibits complex deformation with a significant strength-dependence on temperature and strain rate, which conventional strength models struggle to characterize accurately. To address this, we trained data-driven models on a set of compression tests and split-Hopkinson pressure bar tests at various strain rates and temperatures using genetic programming to perform symbolic regression. The accuracy and robustness of the data-driven models were evaluated by comparing model predictions to experimental results for data not included in the model training set. In this presentation, the accuracy of the strength predictions from the developed models will be compared to conventional strength models. Finally, to further validate their performance and exemplify their robust nature, the new strength models will be demonstrated using finite element simulations at different temperatures and strain-rates.

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

A Multiscale Simulation Investigation of Cavity Evolution in a Ni TPBAR Coating
Advanced Coupling of an FFT-Based Mesoscale Modeling Method to a Macroscale Finite Element Method
Deep Generative Model for Reproducing Microstructure of Low-Carbon Steel During Continuous Cooling
Deep Learning for Early Detection and Localization of Damage in Metal Plates
Developing Data-Driven Strength Models Incorporating Temperature and Strain-Rate Dependence
Hybrid Machine Learning Informed Design Guidelines for Structural Gradient Alloys with Enhanced Performances
Phase-Field Modeling of Grain Evolution and Recrystallization in Friction Stir Processing
PRISMS-MultiPhysics: An Open-Source Coupled Phase Field-Crystal Plasticity Framework and its Application to Simulate Twinning in Magnesium Alloys
Statistically Equivalent Virtual Microstructures for Modeling of Complex Polycrystalline Alloys Using a Generative Adversarial Network (GAN)-Enabled Computational Platform
Thermodynamic Integration for Dynamically Unstable Systems Using Interatomic Force Constants without Molecular Dynamics
Utilizing Convex Neural Networks to Predict the Yield Surfaces of Polycrystalline Samples with Complex Crystallographic Textures

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