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Meeting 2023 TMS Annual Meeting & Exhibition
Symposium Computational Discovery and Design of Materials
Presentation Title M-16: Building an ImageNet for Materials Grain Boundaries
Author(s) Huolin Xin, Jose Arturo Venegas, Chengyun Zhao
On-Site Speaker (Planned) Huolin Xin
Abstract Scope Recent development in machine learning has nearly solved all computer vision problems that challenged the field in the past thirty years, however, most of these successful approaches are based on supervised learning meaning that ground truth labeling is needed for the training set. In this respect, the ImageNet project has become the cornerstone of the computer vision AI field. It shows the power of existing AI algorithms when labeled data are provided. In this work, we will present our effort to fill in the gap for the scientific imaging field. Specifically, we build a large library of scientific images where grain boundaries are present and the ground truth label are provided. We show that with this GrainBoundaryImageNet, we can build highly accurate models for providing inference for research on materials grain boundaries. This research is supported by the National Science Foundation through the UCI CCAM (DMR-2011967).
Proceedings Inclusion? Planned:
Keywords Computational Materials Science & Engineering, Characterization,

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

Adaptive Discovery and Mixed-variable Bayesian Optimization of Next Generation Synthesizable Microelectronic Materials
An Inverse Materials Design Route Based on Structure-property Linkages Leveraging 3D Convolutional Neural Network and Bayesian Optimization
Applying Data-driven Models in Materials Science: Unraveling Hidden Relationships between Structures and Properties
Atomistic Modeling of Electronic Transport and Electrochemistry
Band Gap Renormalization in 2D Materials from First-principles
Bridging First-principles Calculations with Experiment: Insights from Case Studies on (Photo)Electrochemical Systems
Closed Loop Computational Materials Discovery
Computation Discovery of Materials for Solid-state Batteries
Computational Design for Metallic Meso-architected Materials for Dynamics
Computer Vision Problems in Transmission Electron Microscopy
Crystal to PNG (xtal2png): A Screening Tool to Accelerate Domain Transfer from State-of-the-art Image-processing Models to Materials Informatics and a Case Study on Denoising Diffusion Probabilistic Models
Data- and Physics-driven Approaches to Discovering the Governing Equations for Complex Phenomena in Heterogeneous Materials
Design and Development of High Strength High Conductivity Alloys using ICMDŽ Approach
Design of Bistable Metamaterials for Desired Dynamic Behavior
Designing High-Tc Superconductors with BCS-inspired Screening, Density Functional Theory and Deep-learning
Designing Ohmic and Schottky Interfaces for Oxide Electronics
Developing an Ab Initio-Kinetic Passivation Model for High-throughput Screening of Material Stability
Electronic and Structural Properties of Ab-initio Predicted BxAl1-xN Alloy Structures
Elucidating the Mechanisms for Fast Diffusion in Doped LLZO
Exploiting First-principles Based Interpretation of X-ray Absorption Spectra of Ni, Cr, Fe Elements in Molten-salt System
Graph Mining in Materials Science for the Prediction of Material Properties
M-16: Building an ImageNet for Materials Grain Boundaries
M-17: Generative Adversarial Networks and Diffusion Models in Material Discovery
M-28: Molecular Dynamics Investigation of Electrochemical Systems
Machine-learning-boosted Searching and Optimization of Emergent Quantum Materials
Machine Learning Assisted Discovery of Composite Solid-state Electrolytes in Context of Li-ion Batteries
Modeling of Local Lattice Distortion Effects on Vacancy Migrations in Multicomponent FCC Alloys
Searching for New "Quantum Defects" through High-throughput Computational Screening
Ultra-fast Interpretable Machine-learning Potentials for Accelerated Structure Prediction of Materials
What is a Minimal Working Example for a Self-driving Laboratory?

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