Premium
Mechanical properties of defective carbon nanotube/polyethylene nanocomposites: A molecular dynamics simulation study
Author(s) -
Islam M. Zahabul,
Mahboob Mo,
Lowe Robert L.
Publication year - 2016
Publication title -
polymer composites
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.577
H-Index - 82
eISSN - 1548-0569
pISSN - 0272-8397
DOI - 10.1002/pc.23182
Subject(s) - materials science , nanocomposite , carbon nanotube , composite material , polyethylene , polymer , polymer nanocomposite , volume fraction , molecular dynamics , nanoscopic scale , modulus , nanotechnology , chemistry , computational chemistry
Because of their remarkable performance properties and technological promise, polymer nanocomposites reinforced with single‐walled carbon nanotubes (SWCNTs) have attracted considerable attention in the engineering, applied physics, and materials science communities. Recent experimental and computational investigations have shown that the presence of nanoscale defects in CNTs can significantly impact their electrical, mechanical, and thermal properties. In this article, for the first time, we examine the effect of defective CNTs on the interfacial characteristics and mechanical properties of CNT/polyethylene (PE) nanocomposites. Our molecular dynamics simulations show that as few as five vacancy defects in each CNT in a high‐volume‐fraction CNT/PE nanocomposite can decrease the longitudinal Young's modulus of the nanocomposite by as much as 18%, and the shear stress at the CNT/polymer interface by as much as 38%. By accounting for nanoscale defects and their effect on the CNT/polymer interfacial mechanics, our findings provide a practical guide for designing nanocomposites that are capable of attaining a desired set of elastic performance properties. POLYM. COMPOS., 305–314, 2016. © 2014 Society of Plastics Engineers