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

delete2025-11-01
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PRE
AI
C
Courtney Kunselman *
S
Siya Zhu
‪Doğuhan Sarıtürk
R
Raymundo Arróyave
DOI:10.1007/s11669-025-01222-2delete
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Abstract

Abstract

En 中文
This work introduces PhaseForgePlus-a computationally efficient, fully open-source workflow for physically-informed CALPHAD model generation and parameter fitting. Using the Pt-W system as an example, we show that the integration of Machine Learning Potentials into the Alloy Theoretic Automated Toolkit can produce physically grounded Gibbs energy descriptions requiring only slight adjustments to produce accurate phase diagrams. Employing the Jansson derivative method in the context of experimental observations, such adjustments can be efficiently and robustly determined through gradient-informed optimization procedures.
Keywords:
Machine learning potentials
CALPHAD
Alloy thermodynamics

Journal

J
Journal of Phase Equilibria and Diffusion
IF:
1.7
Papers:
35
Citations:
3.5K

Organization

T
Texas A&M University System
Scholars:
4.4W
Papers: 4.0W
Citations: 4.0K
Cited Papers

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