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About this Symposium

Meeting 2026 TMS Annual Meeting & Exhibition
Symposium Artificial Intelligence Applications in Integrated Computational Materials Engineering (AI-ICME)
Sponsorship TMS Materials Processing and Manufacturing Division
TMS: Computational Materials Science and Engineering Committee
TMS: Integrated Computational Materials Engineering Committee
TMS: Process Technology and Modeling Committee
Organizer(s) Wenwu Xu, San Diego State University
Ram Devanathan, Pacific Northwest National Laboratory
Vikas Tomar, Purdue University
Qiaofu Zhang, University of Alabama
Avanish Mishra, Los Alamos National Laboratory
Victoria M. Miller, University of Florida
Ghanshyam Pilania, GE Aerospace Research
Yang Yang, San Diego State University
Scope This symposium highlights the start-of-the-art advancements at the intersection of artificial intelligence (AI) and Integrated Computational Materials Engineering (ICME), emphasizing targeted, high-impact applications. Novel AI frameworks, such as machine learning algorithms, multimodal foundational (LLMs), explainable, and generative models, are given priority, and they directly enhance multi-scale materials modeling and prediction of process-structure-property relationships. We will explore AI-driven automation in microstructure characterization, accelerated discovery of new alloys and composites, and tailored processing parameter selection to achieve desired material performance. Special attention will be placed on strategies for integrating experimental data with computational models, ensuring robust validation and interpretability of AI predictions in real-world manufacturing environments. Automated collaborative robotic systems, powered by AI, are transforming material discovery by enabling adaptive experimentation and real-time data collection. Presentations will also address best practices for data quality, standardized workflows, and domain-specific model development. By showcasing case studies and breakthroughs in deploying AI within ICME pipelines, this symposium aims to inspire closer collaboration among materials scientists, computational engineers, and AI experts to drive the next generation of predictive, data-centric materials design.
Abstracts Due 07/29/2025
Proceedings Plan Planned:

PRESENTATIONS APPROVED FOR THIS SYMPOSIUM INCLUDE


AI Augmented Molecular Dynamics Modeling of Novel Zeolite Nano Resins for Targeted Advanced Water Treatment
AI for Alloy Design in Extreme Environments
AlloyGPT 2.0: Develop A Self-Adaptive Multi-Agent Autonomous Framework for Additive Manufacturable Alloy Design
An Extensible, Data-Driven Platform for Automated Atomic Structure Analysis
Analyzing Microstructural Interactions in Materials Using Explainable Neural Networks
Artificial Intelligence for Additive Manufacturing
Automated Implementation of Axiomatic Design for Materials System Chart Using Large Language Models
Autonomous Fractography Analysis Framework Driven by Large Language Models
Blacksmithing AI: Using a Large Language Model to Predict Workpiece Shapes and Manufacturing Operations for Automated Manufacturing
Data-Driven Design of Two-Phase Metallic Spinodoids for Thermomechanical Properties
Development of Machine Learning Interatomic Potentials for Ni-Al-Ti Systems to Study γ/γ' Phase Properties in Superalloys
From CALPHAD to AI: High-Throughput Pathways for Functionally Graded Alloy Design and Additive Manufacturing
Generative AI–Driven Process–Structure–Property Optimization for Materials Discovery
Graph Neural Network-Based Forecasting of Atomic Dynamics at Grain Boundaries
H-13: Establishing a Large Language Model-based Systematic Alloy Design Strategy for Advanced Titanium Alloys
H-14: Ionic Transport Properties and Phase Stability of Solid Electrolyte Material Li7La3Zr2O12: A Deep-Neural-Network Molecular Dynamics Investigation
H-15: Machine-Learned Force Field for the Energetic Molecular Crystal LLM-105
Harnessing AI for Prediction of Abnormal Grain Growth Using 3D Experimental Data
Integrating Microstructural, Diffraction, and Compositional Data for Predictive Materials Modeling
Large Language Model Agents for Atomistic Simulation Workflows
Leveraging Large Language Models for Inverse Design of Processing Parameters in Materials Engineering
Machine Learning-Augmented Finite Volume Modeling and Inverse Optimization of Velocity and Pressure Distribution of Bentonite Slurry in Slurry Shield Tunneling Applications
Machine Learning Prediction of Antioxidant Additive Performance from Atomistic Simulations
ML-Accelerated ICME Framework for Solid Phase Processing of Nuclear Cladding Materials
Physics-Constrained Neural Network for Increased Generalizability in Predicting Material Microstructure Evolution
Physics-Informed Neural–Cellular Framework for Predicting Grain Morphology and Microstructural Evolution in Metal Additive Manufacturing Simulation
Quantifying Relationship Between Creep and Microstructure of Metals Using Symbolic Regression
Reward Engineering in AI-Driven Materials Discovery and Design
Robust Physics-Informed Neural Networks for Modeling Oxide Film Growth in Corrosion Science
Toward an Interactive AI-Enabled Platform for Critical Materials Reduction: From Forecasting to Processing
Using Agentic AI Programming Tools for ICME Code Development


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