Defect structure evolution of polyacrylonitrile and single wall carbon nanotube nanocomposites: a molecular dynamics simulation approach
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DOI: 10.1038/s41598-020-68812-7
Abstract: 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… read more here.
Keywords: defect structure; molecular dynamics; polyacrylonitrile single; structure ... See more keywords