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Crack Length Effect on the Fracture Behavior of Single-Crystals and Bi-Crystals of Aluminum

Molecular dynamics simulations of cracked nanocrystals of aluminum were performed in order to investigate the crack length and grain boundary effects. Atomistic models of single-crystals and bi-crystals were built considering 11 different crack lengths. Novel approaches based on fracture mechanics c...

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Detalles Bibliográficos
Autores principales:	Velilla-Díaz, Wilmer, Zambrano, Habib R.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2021
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8622953/ https://www.ncbi.nlm.nih.gov/pubmed/34835548 http://dx.doi.org/10.3390/nano11112783

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