Multi-model-driven prediction of magnetic phase transitions and magnetocaloric effects in NiMnFeCoBP high-entropy amorphous alloys

Accurate prediction of magnetic phase-transitions is essential for the applicability of the magnetocaloric effect. Despite the demonstrable efficacy of machine learning in addressing such issues, existing strategies remain constrained to specific material categories, exhibiting limited generalizability across diverse systems. Herein, we propose a multi-model ensemble framework that overcomes the limitations of the conventional single-model paradigm in NiMnFeCoBP high-entropy-amorphous-alloys. The integration of complementary methodologies has yielded a 9%–13% increase in prediction accuracy when utilizing an ensemble model compared with single models. This adaptive strategy effectively resolves the accuracy-generality trade-off dilemma in materials informatics by leveraging the collective strengths of multiple predictive models.

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Publication Details

Journal
Applied Physics Letters
Published
2025-09-01
DOI
https://doi.org/10.1063/5.0278491
Citations
1
Primary Topic
High Entropy Alloys Studies
Type
article
Field-Weighted Citation Impact
0.71
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article

Multi-model-driven prediction of magnetic phase transitions and magnetocaloric effects in NiMnFeCoBP high-entropy amorphous alloys

Kaiyan Cao, Chao Zhou, Sen Liu, Shengang Li et al.
1 citations
Applied Physics Letters
High Entropy Alloys Studies
0.71
article

Multi-model-driven prediction of magnetic phase transitions and magnetocaloric effects in NiMnFeCoBP high-entropy amorphous alloys

Kaiyan Cao, Chao Zhou, Sen Liu, Shengang Li, Yichuan Tang, P Y Li, Minxia Fang, Yin Zhang, Kun Wang, Ruonan Ma, Pan Lin
article en
1 citations

Abstract

Accurate prediction of magnetic phase-transitions is essential for the applicability of the magnetocaloric effect. Despite the demonstrable efficacy of machine learning in addressing such issues, existing strategies remain constrained to specific material categories, exhibiting limited generalizability across diverse systems. Herein, we propose a multi-model ensemble framework that overcomes the limitations of the conventional single-model paradigm in NiMnFeCoBP high-entropy-amorphous-alloys. The integration of complementary methodologies has yielded a 9%–13% increase in prediction accuracy when utilizing an ensemble model compared with single models. This adaptive strategy effectively resolves the accuracy-generality trade-off dilemma in materials informatics by leveraging the collective strengths of multiple predictive models.

Applied Physics LettersVol. 127(9)
The First People's Hospital of Changde (CN), Xi'an Jiaotong University (CN)
Openalex Percentile: Top 28%
High Entropy Alloys Studies
0.71
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