Amorphization evolution study of CrCoFeNiMn high entropy alloy for mechanical performance optimization by deep potential molecular dynamics

Amorphization evolution study of CrCoFeNiMn high entropy alloy for mechanical performance optimization by deep potential molecular dynamics

Abstract In the study, we explore the structural evolution of Cantor high-entropy alloy (HEA) under different super-cooling rates and its correlation with mechanical property variations by the developed machine learning-driven deep potential molecular dynamics (DPMD) simulation. Our results reveal t...

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Bibliographic Details
Main Authors: Wentao Zhou, Jia Song, Lve Lin, Huilong Yang, Shaoqiang Guo, Guang Ran, Yafei Wang
Format: Article
Language:English
Published: Nature Portfolio 2025-03-01
Series:npj Computational Materials
Online Access:https://doi.org/10.1038/s41524-025-01561-1
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https://doi.org/10.1038/s41524-025-01561-1

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