TY - JOUR
T1 - Accelerated Discovery of Refractory High-Entropy Alloys via Interpretable Machine Learning
AU - Cao, Jian
AU - Liu, Chang
AU - Chen, Zian
AU - Li, Haichao
AU - Xu, Lina
AU - Xiao, Hongping
AU - Wang, Shun
AU - He, Xiao
AU - Fang, Guoyong
N1 - Publisher Copyright:
© 2025 American Chemical Society
PY - 2025/8/28
Y1 - 2025/8/28
N2 - 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.
AB - 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.
UR - https://www.scopus.com/pages/publications/105015230172
U2 - 10.1021/acs.jpclett.5c01616
DO - 10.1021/acs.jpclett.5c01616
M3 - 文章
C2 - 40835398
AN - SCOPUS:105015230172
SN - 1948-7185
VL - 16
SP - 8806
EP - 8814
JO - Journal of Physical Chemistry Letters
JF - Journal of Physical Chemistry Letters
IS - 34
ER -