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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...

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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

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