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Meeting MS&T24: Materials Science & Technology
Symposium Integrated Computational Materials Engineering for Physics-Based Machine Learning Models
Presentation Title Utilizing Convex Neural Networks to Predict the Yield Surfaces of Polycrystalline Samples with Complex Crystallographic Textures
Author(s) Matt Kasemer, Lloyd van Wees, Mark Obstalecki, Paul Shade
On-Site Speaker (Planned) Matt Kasemer
Abstract Scope Classical yield functions and more modern analytical functions are unable to capture the generalized yield behavior of metals with complex crystallographic textures, which tend to exhibit pronounced anisotropy. As a result, engineering designs often require generous factors of safety. While crystal plasticity finite element (CPFE) modeling is able to capture this anisotropic yield behavior, it is computationally expensive. In this talk, we present the use of partially input convex neural networks (pICNN) to develop a constitutive model trained by crystal plasticity finite element simulations. In particular, we will describe an adaptive algorithm for the generation of training data as informed by the shape of yield surfaces to reduce the time for both the generation of training data as well as pICNN training. pICNN predictions will be compared against baseline large-data CPFE results, which serve as ground-truth. We will discuss errors in both training and test datasets, limitations, and future extensibility.

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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