Molecular Dynamics Simulation of Low-Cycle Fatigue Behavior of Single/Polycrystalline Iron

Molecular Dynamics Simulation of Low-Cycle Fatigue Behavior of Single/Polycrystalline Iron

The fatigue plastic mechanism and dislocation characteristics of engineering materials are the key to studying fatigue damage. In this study, the molecular dynamics (MD) method was employed to investigate the microstructural characteristics and fatigue mechanical properties of both single-crystallin...

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Bibliographic Details
Main Authors: Tianyu Zhang, Jinjie Zhou, Jinchuan Shen
Format: Article
Language:English
Published: MDPI AG 2025-01-01
Series:Nanomaterials
Subjects:
single-crystal iron
polycrystalline iron
cyclic loading
dislocation evolution
molecular dynamics
Online Access:https://www.mdpi.com/2079-4991/15/3/217
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