Temperature and Crystalline Orientation-Dependent Plastic Deformation of FeNiCrCoMn High-Entropy Alloy by Molecular Dynamics Simulation

Temperature and Crystalline Orientation-Dependent Plastic Deformation of FeNiCrCoMn High-Entropy Alloy by Molecular Dynamics Simulation

The effect of the crystallographic direction and temperature on the mechanical properties of an FeNiCrCoMn high-entropy alloy (HEA) is explored by molecular dynamics simulations. The calculated static properties are in agreement with the respective experimental/early theoretical results. The calcula...

Full description

Bibliographic Details
Main Authors: Fuan Yang, Jun Cai, Yong Zhang, Junpin Lin
Format: Article
Language:English
Published: MDPI AG 2022-12-01
Series:Metals
Subjects:
FeNiCrCoMn high-entropy alloy
dislocation density
yield stress
Young’s modulus
molecular dynamics
Online Access:https://www.mdpi.com/2075-4701/12/12/2138

Internet

https://www.mdpi.com/2075-4701/12/12/2138

Similar Items