2018
DOI: 10.1039/c8ra04469d
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Uncovering the rupture mechanism of carbon nanotube filled cis-1,4-polybutadiene via molecular dynamics simulation

Abstract: 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.

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