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...
Enregistré dans:
| Auteurs principaux: | , |
|---|---|
| Format: | article |
| Langue: | EN |
| Publié: |
MDPI AG
2021
|
| Sujets: | |
| Accès en ligne: | https://doaj.org/article/f4cb5847359044369fd25d42f458d436 |
| Tags: |
Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!
|