ProgramMaster Logo
Conference Tools for 2024 TMS Annual Meeting & Exhibition
Login
Register as a New User
Help
Submit An Abstract
Propose A Symposium
Presenter/Author Tools
Organizer/Editor Tools
About this Abstract
Meeting 2024 TMS Annual Meeting & Exhibition
Symposium Thermodynamics and Kinetics of Alloys II
Presentation Title Parametrizing Phase Field Models for Microstructure Evolution: AMMBER, the AI-enabled Microstructure Model BuildER
Author(s) W. Beck Andrews, Alexander Mensah, Shibo Tan, Jindong Huang, Sahana Prabhu, Wenhao Sun, Katsuyo Thornton
On-Site Speaker (Planned) W. Beck Andrews
Abstract Scope Phase field methods explicitly account for the morphology of the microstructure and can therefore be higher fidelity than analytical approaches to modeling microstructure evolution. For the complex alloy systems of practical interest, however, phase field models are limited by computational resources and the need to specify many kinetic and thermodynamic model parameters. Performant open-source phase field codes have been developed, but the challenge of appropriately parametrizing phase field models remains complex and time-consuming, even for experienced users. To address this challenge, we are developing AMMBER, the AI-enabled Microstructure Model BuildER, which will provide an automated process for extracting phase field parameters from many different sources of kinetic and thermodynamic data. In the current stage of this project, we are developing an automated framework for generating thermodynamic parameters for phase field simulations of microstructure evolution. As a demonstration, we consider solidification of Al-based alloys.
Proceedings Inclusion? Planned:
Keywords Modeling and Simulation, Machine Learning, Computational Materials Science & Engineering

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

A Molar Volume Database for Co-base Superalloys
DFT Calculation of Thermal Expansion within Debye-Grüneisen Framework Made Simple and Accurate
Dynamics of Strain-energy-driven Grain Growth
Effect of Gibbs Free Energies of Terminal Alloys on the Diffusion Paths and Diffusion Depths in Couples Assembled with γ-Phase Fe-Ni-Cu Alloys at 1000 ⁰C
Efficient Ab Initio Estimation of the High-temperature Liquidus Curve
Feasibility Map: A CALPHAD-Based Tool to Design Nonlinear Composition Pathway for Desired Properties of Materials Processed by Advanced Manufacturing
First-principles-based Thermodynamic Database the Cr-Zr-X System Towards Design of Layered Accident Tolerant Nuclear Fuels
Grain Size Effects on Interdiffusion in Multicomponent Alloys
Interdiffusion Study in β - (Ni,Pt)Al Bond Coat System at 1100 °C
Mo Diffusion in FCC and Rhombohedral Phases in FeNiMoW Using Atomistic Calculations
Modeling Phase Selection and Extended Solubility in Rapid Solidified Alloys
Multi-Objective Design of a 7xxx High Strength Aluminum Plate Alloy
Parametrizing Phase Field Models for Microstructure Evolution: AMMBER, the AI-enabled Microstructure Model BuildER
Phase Selection Rules of Multi Principal Element Alloys
Prediction of the FCC Formation Region of the Co-Cr-Fe-Ni-Ti High-Entropy Alloys by the CALPHAD Method and Study on Microstructure and Mechanical Properties
Preparation of Fe-Si Alloy by Molten Salt Electrolysis of Fe2SiO4 Simulating Copper Slag
Temperature-dynamic Phase-field Modeling of Hot Isostatic Pressing for Joining Dissimilar Metals
The CHiMaD Thermodynamic Database for Co-based Superalloys
The Diffusion Behaviours and Kinetic Descriptions of Mg-based Systems
Unlocking The Mysteries of Third and Fourth Element Effects in FeCrAl(Mo) Alloys

Questions about ProgramMaster? Contact programming@programmaster.org