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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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Detalles Bibliográficos
Autores principales:	Hou, Junling, Li, Qiang, Wu, Chuanbao, Zheng, Limei
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2019
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6479918/ https://www.ncbi.nlm.nih.gov/pubmed/30934707 http://dx.doi.org/10.3390/ma12071010

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