A systematic comparison of single-crystal and polycrystalline models in predicting high-entropy alloys deformation behavior

As high entropy alloys (HEAs) emerge as structural materials, clarifying their deformation mechanisms is essential. Using molecular dynamics (MD) simulations, this study compares tensile behavior of single-crystal and polycrystalline FeNiCrCuAl HEAs. Both exhibit stable atomic structures, and polycr...

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Bibliographic Details

Main Authors:	Wang, Peng wei, Li, Ming fei, Wang, Yi jie, Ge, Chuan Nan, Lei, Cheng Long, Choo, Wei Chong
Format:	Article
Language:	en
Published:	Elsevier 2025
Subjects:	Electronic, Optical and Magnetic Materials Condensed Matter Physics
Online Access:	http://psasir.upm.edu.my/id/eprint/122275/1/122275.pdf http://psasir.upm.edu.my/id/eprint/122275/ https://linkinghub.elsevier.com/retrieve/pii/S0921452625012906
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