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Meeting MS&T24: Materials Science & Technology
Symposium Integrated Computational Materials Engineering for Physics-Based Machine Learning Models
Presentation Title Deep Learning for Early Detection and Localization of Damage in Metal Plates
Author(s) Christopher Rudolf
On-Site Speaker (Planned) Christopher Rudolf
Abstract Scope A variety of deep learning tools and techniques for analyzing and understanding complex systems have been applied in physics. Our application of deep learning in physics is in the characterization and prediction of the state of DoD material systems. We will discuss our efforts, results, and lessons learned to leverage neural networks for early detection and localization of cracks and damage in metallic plates from a guided wave signal. On the experimental side, a novel robotic system automates the generation of large physical machine learning training datasets that cover a wide range of possible cracking and surface damage states in metal plates. A key aspect of our model design is the incorporation of physical principles, namely, symmetries associated with both time and the square arrangement of sensors. An investigation into the combined use of computational and experimental training data, along with an evaluation of various ML methods, will be discussed.

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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