Cargando…
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...
| Autores principales: | , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2021
|
| Materias: | |
| 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 |