Experimentally validated inverse design of FeNiCrCoCu MPEAs and unlocking key insights with explainable AI

A computational workflow integrating a stacked ensemble machine learning (SEML) model and a convolutional neural network (CNN) model with evolutionary algorithms has been developed to identify new compositions of FeNiCrCoCu MPEAs with high bulk modulus and unstable stacking fault energies. The identified compositions were synthesized and tested for their crystal structures and mechanical properties (hardness and Young’s modulus), resulting in single-phase face-centered cubic (FCC) structures. Additionally, the measured Young’s moduli were in good qualitative agreement with computational predictions. The SHapley Additive exPlanations (SHAP) analysis of the SEML model revealed a relationship between elemental concentration and USFE. Meanwhile, SHAP analysis of the CNN models uncovered correlations between the local clustering of MPEA elements and their mechanical properties. This computational workflow, along with the fundamental insights gained, can be readily expanded and applied to the design of MPEAs with different elemental compositions, as well as to materials beyond MPEAs.

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Publication Details

Journal
npj Computational Materials
Published
2025-05-15
DOI
https://doi.org/10.1038/s41524-025-01600-x
Citations
7
Primary Topic
High Entropy Alloys Studies
Type
article
Field-Weighted Citation Impact
4.99

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article

Experimentally validated inverse design of FeNiCrCoCu MPEAs and unlocking key insights with explainable AI

Tyrel M. McQueen, Allana G. Iwanicki, Lucas A. Pressley, Abhishek T. Sose et al.
7 citations
npj Computational Materials
High Entropy Alloys Studies
4.99
article

Experimentally validated inverse design of FeNiCrCoCu MPEAs and unlocking key insights with explainable AI

Tyrel M. McQueen, Allana G. Iwanicki, Lucas A. Pressley, Abhishek T. Sose, Fangxi Wang, Sanket A. Deshmukh
article en
7 citations

Abstract

A computational workflow integrating a stacked ensemble machine learning (SEML) model and a convolutional neural network (CNN) model with evolutionary algorithms has been developed to identify new compositions of FeNiCrCoCu MPEAs with high bulk modulus and unstable stacking fault energies. The identified compositions were synthesized and tested for their crystal structures and mechanical properties (hardness and Young’s modulus), resulting in single-phase face-centered cubic (FCC) structures. Additionally, the measured Young’s moduli were in good qualitative agreement with computational predictions. The SHapley Additive exPlanations (SHAP) analysis of the SEML model revealed a relationship between elemental concentration and USFE. Meanwhile, SHAP analysis of the CNN models uncovered correlations between the local clustering of MPEA elements and their mechanical properties. This computational workflow, along with the fundamental insights gained, can be readily expanded and applied to the design of MPEAs with different elemental compositions, as well as to materials beyond MPEAs.

npj Computational MaterialsVol. 11(1)
Johns Hopkins University (US), Johns Hopkins Medicine (US), Virginia Tech (US)
National Science Foundation, U.S. Department of Energy, Lehigh University, National Energy Research Scientific Computing Center, Office of Science, Division of Materials Research
Climate action
Openalex Percentile: Top 4%
High Entropy Alloys Studies
4.99
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Experimentally validated inverse design of FeNiCrCoCu MPEAs and unlocking key insights with explainable AI — Tyrel M. McQueen, Allana G. Iwanicki, et al. · npj Computational Materials (2025) | TGRS Research Map | TGRS