Mechanical Response of FeNiCrCoAl High-Entropy Alloys at the Nanoscale: Predictions from Molecular Dynamics

The mechanical response of high-entropy alloys (HEAs), specifically the FeNiCrCoAl HEA, was studied at both bulk and nanoparticle scales using molecular dynamics simulations. These simulations were performed using the LAMMPS software with an Embedded Atom Method (EAM) potential. The results show tha...

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Bibliographic Details
Main Authors: Ernesto Amaro, Joaly Delgado-Alvarez, Jairo Andrés Martínez-Uribe, Sergio Mejía-Rosales
Format: Article
Language:English
Published: MDPI AG 2025-04-01
Series:Nanomaterials
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Online Access:https://www.mdpi.com/2079-4991/15/9/652
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