Atomic Simulations of Grain Structures and Deformation Behaviors in Nanocrystalline CoCrFeNiMn High-Entropy Alloy

Atomic Simulations of Grain Structures and Deformation Behaviors in Nanocrystalline CoCrFeNiMn High-Entropy Alloy

Using the molecular dynamics method, the melting character, mechanical properties, microstructures, and strain deformation mechanisms of nanocrystalline CoCrFeNiMn high-entropy alloy are systematically investigated in the present work. The simulation results suggest that the melting point in CoCrFeN...

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Bibliographic Details
Main Authors: Junling Hou, Qiang Li, Chuanbao Wu, Limei Zheng
Format: Article
Language:English
Published: MDPI AG 2019-03-01
Series:Materials
Subjects:
molecular dynamics
CoCrFeNiMn
grain boundary
plastic deformation
Online Access:https://www.mdpi.com/1996-1944/12/7/1010

Internet

https://www.mdpi.com/1996-1944/12/7/1010

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