Uncovering the rupture mechanism of carbon nanotube filled cis-1,4-polybutadiene via molecular dynamics simulation

In this work, by employing molecular dynamics simulations in a united atomistic resolution, we explored the rupture mechanism of carbon nanotube (CNT) filled cis-1,4-polybutadiene (PB) nanocomposites. We observed that the rupture resistance capability increases with the interfacial interaction betwe...

Descripción completa

Detalles Bibliográficos
Autores principales: Zhao, Xiuying, Li, Tiantian, Huang, Lan, Li, Bin, Liu, Jun, Gao, Yangyang, Zhang, Liqun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2018
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9083443/
https://www.ncbi.nlm.nih.gov/pubmed/35542746
http://dx.doi.org/10.1039/c8ra04469d

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9083443/
https://www.ncbi.nlm.nih.gov/pubmed/35542746
http://dx.doi.org/10.1039/c8ra04469d

Ejemplares similares