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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Bibliographic Details
Main Authors: Wilmer Velilla-Díaz, Habib R. Zambrano
Format: article
Language:EN
Published: MDPI AG 2021
Subjects:
Online Access:https://doaj.org/article/f4cb5847359044369fd25d42f458d436
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