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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
Breaking Boundaries: Texture-Aware AI for Metallography
Data-Driven Design of Two-Phase Metallic Spinodoids for Thermomechanical Properties
Developing Machine Learning-Based Methodologies to Accelerate Microstructure Prediction and Microstructure Optimization
Development of Machine Learning Interatomic Potentials for Ni-Al-Ti Systems to Study γ/γ' Phase Properties in Superalloys
Establishing a Large Language Model-based Systematic Alloy Design Strategy for Advanced Titanium Alloys
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
Harnessing AI for Prediction of Abnormal Grain Growth Using 3D Experimental Data
INN-FF: A Scalable Molecular Dynamics Forcefield Through Separable Neural Architecture
Integrating Machine Learning and Phase Field Damage Model to Simulate Void Nucleation, Growth and Coalescence in Metal Microstructures
Integrating Microstructural, Diffraction, and Compositional Data for Predictive Materials Modeling
Ionic Transport Properties and Phase Stability of Solid Electrolyte Material Li7La3Zr2O12: A Deep-Neural-Network Molecular Dynamics Investigation
Large Language Model Agents for Atomistic Simulation Workflows
Leveraging Large Language Models for Inverse Design of Processing Parameters in Materials Engineering
Machine-Learned Force Field for the Energetic Molecular Crystal LLM-105
Machine Learning-Augmented Finite Volume Modeling and Inverse Optimization of Velocity and Pressure Distribution of Bentonite Slurry in Slurry Shield Tunneling Applications
Machine Learning-Based Constitutive Model Parameter Estimation
Machine Learning for Grain-by-Grain Multi-Phase Steel Identification Using an Objective Ground Truth
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
Predicting Firebrand Generation and Ignition Time near the Wildland-Urban Interface Using Machine Learning Models
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
The Use of Explainable Machine Learning in Understanding the Mobility and Interaction of Dislocations and Grain Boundaries
Toward DFT-Accurate Modeling of HfNbTaTiZr High Entropy Alloy Using Moment Tensor Potential
Using Agentic AI Programming Tools for ICME Code Development


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