activity
20242026
collaborators

6 papers

cond-mat.mtrl-sci2026

From MLIPs to Microstructure: A High-Throughput Computational Framework to Design Spinodal Alloys in High-Dimensional Composition Spaces via Analytic Derivatives of CALPHAD Model Predictions

Courtney Kunselman, Doguhan Sariturk, Siya Zhu +2

Identifying regions of design space subject to spinodal decomposition is a critical component of alloy design in high-dimensional composition spaces. In cases where designers are s…

cond-mat.mtrl-sci2025

Construction and Tuning of CALPHAD Models Using Machine-Learned Interatomic Potentials and Experimental Data: A Case Study of the Pt-W System

Courtney Kunselman, Siya Zhu, Doguhan Sariturk +1

This work introduces PhaseForgePlus -- a computationally efficient, fully open-source workflow for physically-informed CALPHAD model generation and parameter fitting. Using the Pt-…

cond-mat.mtrl-sci2025

Machine Learning Potentials for Alloys: A Detailed Workflow to Predict Phase Diagrams and Benchmark Accuracy

Siya Zhu, Doguhan Sariturk, Raymundo Arroyave

High-entropy alloys (HEAs) have attracted increasing attention due to their unique structural and functional properties. In the study of HEAs, thermodynamic properties and phase st…

cs.LG2025

A Materials Foundation Model via Hybrid Invariant-Equivariant Architectures

Keqiang Yan, Montgomery Bohde, Andrii Kryvenko +10

Machine learning interatomic potentials (MLIPs) can predict energy, force, and stress of materials and enable a wide range of downstream discovery tasks. A key design choice in MLI…

cond-mat.mtrl-sci2025

Analytical Gradient-Based Optimization of CALPHAD Model Parameters

Courtney Kunselman, Brandon Bocklund, Richard Otis +1

The calibration of CALPHAD (CALculation of PHAse Diagrams) models involves the solution of a very challenging high-dimensional multiobjective optimization problem. Traditional appr…

cond-mat.mtrl-sci2024

Accelerating CALPHAD-based Phase Diagram Predictions in Complex Alloys Using Universal Machine Learning Potentials: Opportunities and Challenges

Siya Zhu, Raymundo Arróyave, Doğuhan Sarıtürk

Accurate phase diagram prediction is crucial for understanding alloy thermodynamics and advancing materials design. While traditional CALPHAD methods are robust, they are resource-…