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Fracture Toughness Estimation of Single-Crystal Aluminum at Nanoscale

In this publication, molecular dynamics simulations are used to investigate the fracture behavior of single-crystal aluminum. The stress intensity factor is estimated by means of four different methods, the accuracy is assessed for each approach and the fracture toughness is estimated. The proposed...

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Pubblicato in:Nanomaterials (Basel)
Autori principali: Velilla-Díaz, Wilmer, Ricardo, Luis, Palencia, Argemiro, R. Zambrano, Habib
Natura: Artigo
Lingua:Inglês
Pubblicazione: MDPI 2021
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC8001658/
https://ncbi.nlm.nih.gov/pubmed/33803349
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/nano11030680
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