Altering the Metastable Wear Performance of Metallic Glasses via Mixing Entropy Regulation

Abstract Metallic glasses (MGs), with outstanding hardness, often show controversial wear behaviors and properties owing to their metastable structural features; however, a poor understanding of how the structure controls these behaviors impedes effective solution strategy proposals. Here, this study integrates experiments and simulations to uncover the metastable atomic structural evolution characteristics for macroscopic wear behavior and demonstrate that a high mixing entropy can tune the structural evolution and elevate the wear behavior of MGs. The results show that the order‐of‐magnitude improvement in wear performance is independent of the wear conditions (load or frequency) and MG hardness. The high mixing entropy regulates the local atomic preference clusters and retards the wear‐induced local atomic rearrangements, thereby effectively alleviating the structural softening and devitrification behavior during the wear process. The findings have implications for understanding the wear mechanism at the atomic structural level and may open up new possibilities for designing advanced MGs with desirable properties based on entropy effects.

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Publication Details

Journal
Advanced Functional Materials
Published
2025-06-20
DOI
https://doi.org/10.1002/adfm.202507634
Citations
29
Primary Topic
Metallic Glasses and Amorphous Alloys
Type
article
Field-Weighted Citation Impact
20.69

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article

Altering the Metastable Wear Performance of Metallic Glasses via Mixing Entropy Regulation

Dongpeng Hua, Qing Zhou, Yin Du, Wei Zhou et al.
29 citations
Advanced Functional Materials
Metallic Glasses and Amorphous Alloys
20.69
article

Altering the Metastable Wear Performance of Metallic Glasses via Mixing Entropy Regulation

Dongpeng Hua, Qing Zhou, Yin Du, Wei Zhou, Xuhui Pei, Weimin Liu, Haifeng Wang, Shuo Li
article en
29 citations

Abstract

Abstract Metallic glasses (MGs), with outstanding hardness, often show controversial wear behaviors and properties owing to their metastable structural features; however, a poor understanding of how the structure controls these behaviors impedes effective solution strategy proposals. Here, this study integrates experiments and simulations to uncover the metastable atomic structural evolution characteristics for macroscopic wear behavior and demonstrate that a high mixing entropy can tune the structural evolution and elevate the wear behavior of MGs. The results show that the order‐of‐magnitude improvement in wear performance is independent of the wear conditions (load or frequency) and MG hardness. The high mixing entropy regulates the local atomic preference clusters and retards the wear‐induced local atomic rearrangements, thereby effectively alleviating the structural softening and devitrification behavior during the wear process. The findings have implications for understanding the wear mechanism at the atomic structural level and may open up new possibilities for designing advanced MGs with desirable properties based on entropy effects.

Advanced Functional MaterialsVol. 35(50)
City University of Hong Kong (HK), Northwestern Polytechnical University (CN), Nanyang Technological University (SG), Chinese Academy of Sciences (CN), Lanzhou Institute of Chemical Physics (CN)
Nanyang Technological University, National Natural Science Foundation of China, Fundamental Research Funds for the Central Universities, Basic and Applied Basic Research Foundation of Guangdong Province
Openalex Percentile: Top 0%
Metallic Glasses and Amorphous Alloys
20.69
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