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Meeting 2021 TMS Annual Meeting & Exhibition
Symposium AI/Data informatics: Design of Structural Materials
Presentation Title Multi-objective Lattice Optimization Using an Efficient Neural Network Approach
Author(s) Anthony Garland, Ben White, Brad Boyce, Ryan Alberdi
On-Site Speaker (Planned) Anthony Garland
Abstract Scope Additively manufactured lattice metamaterials offer the ability to design effective material properties tailored to meet specific engineering requirements. However, the optimal design of such lattices is currently limited in a number of ways: (1) most topology optimization methods are restricted to linear phenomena such as elasticity, (2) explicit finite element representation and contribution toward the objective of every feature is computationally expensive or intractable, (3) intermediate densities between material and void create computational instabilities, and (4) the optimization rarely takes into consideration manufacturing limits. To address these challenges, a convolutional neural network (NN) was trained on thousands of simulations of random and rational unit cell designs. The NN is differentiable and serves as an efficient surrogate model in place of expensive finite element simulations. In this presentation, we explore gradient optimization of multiple competing objectives on a pareto front, including explicit dynamic shock response, stiffness, and manufacturability constraints.
Proceedings Inclusion? Planned:

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

A Physics-informed Bayesian Experimental Autonomous Researcher for Structural Design
Alloy Design for Additive Manufacturing
Combined Statistical and Energetic Approach to Understand Grain Boundary Embrittlement for Segregation Engineering
Data-driven Approaches for Automated Analysis of Non-metallic Inclusions that Form during Steel Processing
Data Science Approaches for Microstructure-property Connections in Structural Materials
Design of Ti-Al-Cr-V Alloys for Maximum Thermodynamic Stability
Discovery of Optimized ω-phase Free Ti-based Alloys Using CALPHAD and Artificial Intelligence Approach
Evaluating Uncertainty in Clustering of Nanoindentation Mapping Data
Fast and High-throughput Synthesis of Film and Bulk High-entropy Alloys
High-throughput Alloy Design via Additive Manufacturing
High-throughput Calculation to Predict the Eutectic Point in Quaternary System
Incorporating Historical Data & Past Analyses for Improved Tensile Property Prediction of 9% Cr Steel
Machine Learning Approach to Understanding Abnormal Grain Growth
Machine Learning Assisted Exploration of FeCoCrNi Based Nanocrystal-amorphous Dual-phase Alloys
Machine Learning for the Recognition and Synthesis of Polycrystalline Metal Microstructures
Model Reification with Batch Bayesian Optimization
Multi-objective Lattice Optimization Using an Efficient Neural Network Approach
Physics-informed Data-driven Machine Learning Approach for Mesoscale Materials Science
Prediction of the Mechanical Properties of Aluminum Alloy Using Bayesian Learning for Neural Networks
Solving Inverse Problems for Process-structure Linkages Using Asynchronous Parallel Bayesian Optimization
Structural Response Statistics of Deformed Polycrystals Leading to Rare Events
Topology Optimization for Design of Stress-dependent Material Properties
Unsupervised ML to Bridge Molecular Dynamics and Phase field Simulations
Using Machine Learning for Targeted Alloy Design in High Entropy Composition Spaces
Zoning Processing Spaces for Additive Manufacturing: Applications for Inverse Design

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