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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Detalles Bibliográficos
Autores principales: Ning, Xiang, Wu, Nanxing, Zhong, Mengjuan, Wen, Yuwei, Li, Bin, Jiang, Yi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9866078/
https://www.ncbi.nlm.nih.gov/pubmed/36677988
http://dx.doi.org/10.3390/nano13020235

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9866078/
https://www.ncbi.nlm.nih.gov/pubmed/36677988
http://dx.doi.org/10.3390/nano13020235

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