Molecular Dynamics Simulation for Evaluating Fracture Entropy of a Polymer Material under Various Combined Stress States

Herein, the stress-state dependence of fracture entropy for a polyamide 6 material is investigated through molecular dynamics simulations. Although previous research suggests that a constant entropy increase can be universally applied for the definition of material fracture, the dependence of stress...

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Detalles Bibliográficos
Autores principales: Takase, Naohiro, Koyanagi, Jun, Mori, Kazuki, Sakai, Takenobu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8070208/
https://www.ncbi.nlm.nih.gov/pubmed/33920091
http://dx.doi.org/10.3390/ma14081884

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8070208/
https://www.ncbi.nlm.nih.gov/pubmed/33920091
http://dx.doi.org/10.3390/ma14081884

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