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Meeting MS&T24: Materials Science & Technology
Symposium Machine Learning and Simulations
Presentation Title Assessing GPR Models for Steel Hardness Prediction in Production Environments
Author(s) Qasim Khan, Viraj Ashok Athavale
On-Site Speaker (Planned) Qasim Khan
Abstract Scope Many empirical methods and machine learning (ML) models have been developed to predict the as-quenched and tempered hardness of martensitic steel. These models often involve numerous variables, making them complex. However, in a production heat-treatment facility, only a few variables, such as alloy chemistry (particularly carbon content) and processing temperatures, significantly impact the outcome. This study aimed to develop an application using ML models to predict the hardness of quenched and tempered steel. A published Gaussian Process Regressor (GPR) model was employed. The chemistry of the scheduled lot was inputted, and a web interface was developed to utilize this data, adjusting the austenitizing and tempering parameters to achieve the desired hardness. The use of this web application, developed in JavaScript using TensorFlow for the GPR model, is expected to significantly reduce the guesswork during daily operations, aligning with our existing development stack at the production heat treatment facility.

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

A Machine Learning Approach to Predict Solute Segregation Energy in Ni Grain Boundaries
A Machine Learning Based Computational Method for Accurate Prediction of Equilibrium Cation Distribution in Complex Spinel Oxides
Assessing GPR Models for Steel Hardness Prediction in Production Environments
Decoding the Structural Genome of Silicate Glasses
EBSD Geometry Calibration Through SE(3) Lie Group Optimization
End-To-End Differentiability and Tensor Processing Unit (TPU) Computing to Accelerate Materials’ Inverse Design
Estimation of Thermal Hysteresis in Zirconia Using Machine Learning Molecular Dynamics and Transition State Modelling
Forecasting Nutrient Flows Using Terrain Elevation-Aware Spatial-Temporal Graph Neural Networks
Forward Prediction and Inverse Design of Additively Manufacturable Alloys via Autoregressive Language Models
Generation of Machine Learning Interatomic Potentials for Boron Carbide with Comparison to the Analytic Angular Dependent Potential
Graph Neural Networks for Rapid Continuum Damage Modeling of Semi-Crystalline Polymers
Machine Learning in Nuclear Waste Glass Formulation and Property Model Development
Multi-Fidelity Gaussian Process Models for Time-Series Outputs
New Machine–Learning Interatomic Potentials (MLIPs) for Si-C-O-H Compounds Enabling Atomistic Simulations of Complex Chemical Transformations
On Languaging a Simulation Engine
Predicting the Dynamics of Atoms in Liquids by a Surrogate Machine-Learned Simulator
Understanding Grain-Boundary Structure Using Strain Functional Descriptors and Unsupervised Machine Learning

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