Molecular Dynamics Simulation of the Effect of B2-NiAl Phase Volume Fractions on Mechanical Properties and Deformation Mechanisms of Dual-Phase FeNiAl Alloys

Molecular Dynamics Simulation of the Effect of B2-NiAl Phase Volume Fractions on Mechanical Properties and Deformation Mechanisms of Dual-Phase FeNiAl Alloys

In this study, the effects of B2-NiAl phase volume fractions (2–50%) on the mechanical properties and deformation mechanism of dual-phase FeNiAl alloys were systematically investigated by molecular dynamics simulation. A two-phase alloy atomic model with different B2 phase volume fractions was const...

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Bibliographic Details
Main Authors: Wang Xiang, Yachen Gui, Xingchang Tang, Xuefeng Lu, Jie Sheng, Zhijian Zhang, Junqiang Ren
Format: Article
Language:English
Published: MDPI AG 2025-06-01
Series:Metals
Subjects:
dual-phase FeNiAl alloy
B2-NiAl
mechanical properties
deformation mechanism
molecular dynamics
Online Access:https://www.mdpi.com/2075-4701/15/7/738
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