Defect structure evolution of polyacrylonitrile and single wall carbon nanotube nanocomposites: a molecular dynamics simulation approach

In this study, molecular dynamics simulations were performed to understand the defect structure development of polyacrylonitrile-single wall carbon nanotube (PAN-SWNT) nanocomposites. Three different models (control PAN, PAN-SWNT(5,5), and PAN-SWNT(10,10)) with a SWNT concentration of 5 wt% for the...

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Detalles Bibliográficos
Autores principales: Heo, So Jeong, Kim, Kwang Ho, Han, Byungchan, Chae, Han Gi, Lee, Seung Geol
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7366919/
https://www.ncbi.nlm.nih.gov/pubmed/32678215
http://dx.doi.org/10.1038/s41598-020-68812-7

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7366919/
https://www.ncbi.nlm.nih.gov/pubmed/32678215
http://dx.doi.org/10.1038/s41598-020-68812-7

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