Accelerated Discovery of Refractory High-Entropy Alloys via Interpretable Machine Learning

  • Jian Cao
  • , Chang Liu
  • , Zian Chen
  • , Haichao Li
  • , Lina Xu*
  • , Hongping Xiao
  • , Shun Wang*
  • , Xiao He*
  • , Guoyong Fang*
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

Due to the outstanding thermal stability, inherent high melting points, and elevated temperature strengths, refractory high-entropy alloys (RHEAs) have been widely used for extreme environments in aerospace, nuclear energy, and advanced propulsion systems. Herein, we present an integrated design and simulation framework for RHEAs, combining machine learning potentials, supervised regression models, and multiobjective optimization algorithms. Utilizing a universal neuroevolution potential version 1 (UNEP-v1), the framework significantly enhances the accuracy of atomic-scale simulation while substantially reducing computational cost. High-throughput molecular dynamics simulations generate melting points and ultimate tensile strengths at 1000 K for various alloy compositions. Supervised regression models enable a rapid performance prediction. Integrating Shapley Additive exPlanations, Partial Dependence Plots, Accumulated Local Effects, and Individual Conditional Expectation analysis can provide a comprehensive interpretability toolkit. Validation of the proposed method in the TiVCrZrMo alloy system demonstrates its efficacy in designing high-strength, high-temperature resistant alloys. We not only develop a precise and interpretable predictive modeling paradigm but also establish procedural frameworks, promoting the integration of atomic-scale simulations with data-driven approaches for RHEAs in extreme environments.

Original languageEnglish
Pages (from-to)8806-8814
Number of pages9
JournalJournal of Physical Chemistry Letters
Volume16
Issue number34
DOIs
StatePublished - 28 Aug 2025

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