Molecular Dynamics Simulation Analysis of Damage and Expansion Process of Nanoindentation Single-Crystal 3C-SiC Carbide Specimens at Different Temperature

Molecular Dynamics Simulation Analysis of Damage and Expansion Process of Nanoindentation Single-Crystal 3C-SiC Carbide Specimens at Different Temperature

The molecular dynamics method was used to analyze the influence of simulated temperature on the damage expansion process of the 3C-SiC sample under nano-indentation loading in order to study the influence of temperature on the internal damage and expansion mechanism of the 3C-SiC single crystal samp...

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Bibliographic Details
Main Authors: Xiang Ning, Nanxing Wu, Mengjuan Zhong, Yuwei Wen, Bin Li, Yi Jiang
Format: Article
Language:English
Published: MDPI AG 2023-01-01
Series:Nanomaterials
Subjects:
3C-SiC
nanoindentation
temperature
stress strain
dislocation evolution
Online Access:https://www.mdpi.com/2079-4991/13/2/235

Internet

https://www.mdpi.com/2079-4991/13/2/235

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