2014
DOI: 10.1002/pc.23182
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Mechanical properties of defective carbon nanotube/polyethylene nanocomposites: A molecular dynamics simulation study

Abstract: 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… Show more

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Cited by 22 publications
(19 citation statements)
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“…In addition, the molecule can be rotated by the long range interaction between neighbor chains, but the contribution of the rotation deformation is limited, which is also proved by the analysis of the statistical data of bonds. Moreover, Zhu et al [6] even neglect the torsion energy by using another UA potential, which indicates that torsion deformation is not the main factor in PE molecular chain.…”
Section: Molecular Morphological Evolutionmentioning
confidence: 98%
“…In addition, the molecule can be rotated by the long range interaction between neighbor chains, but the contribution of the rotation deformation is limited, which is also proved by the analysis of the statistical data of bonds. Moreover, Zhu et al [6] even neglect the torsion energy by using another UA potential, which indicates that torsion deformation is not the main factor in PE molecular chain.…”
Section: Molecular Morphological Evolutionmentioning
confidence: 98%
“…Both the electrostatic force and the van der Waals force were atom‐based, while the parameter of force field was set as universal. It should be noticed that, although the simulation time was short, the orientation of the MOF⊃polymer was quasi‐steady on an acceptable level as in Islam et al . where the energy curves showed a periodic change with little fluctuation.…”
Section: Modeling Procedures and Simulationmentioning
confidence: 84%
“…The bundles present in poorly‐dispersed specimens act as stress concentration zones and facilitate the initiation of nanocracks at the polymer‐bundle interface, thus reducing the tensile strength of the composite . The uncertainties associated with the size, shape and orientation of these bundles can be considered in a probabilistic computational approach (see, e.g., ). The very small time scales used in MD simulations (e.g., nanoseconds) compared with experiments (e.g., hours or days) does not allow the constituents to interact with one another as extensively as they do in laboratory specimens. It is usually impossible to fully consider all fabrication stages (e.g., mixing and curing) in an MD simulation, whereas, the preparation method used for laboratory specimens significantly influences their properties (e.g., see ). The defects developed in CNTs during manufacturing have a profound impact on their properties . However, the CNTs modeled in this study were assumed to be defect‐free. A perfect interface that was assumed between CNTs and the host polymer matrix in the simulations is impaired in laboratory specimens due to the deformed shape of CNTs, their defects and the impurities existing in the composite samples. The inaccuracy of the force fields that were used in the simulations (e.g., see ).…”
Section: Resultsmentioning
confidence: 99%
“…• It is usually impossible to fully consider all fabrication stages (e.g., mixing and curing) in an MD simulation, whereas, the preparation method used for laboratory specimens significantly influences their properties (e.g., see [60,61]). • The defects developed in CNTs during manufacturing have a profound impact on their properties [62]. However, the CNTs modeled in this study were assumed to be defect-free.…”
Section: Stress-strain Behavior Of Cnt-filled Pe Compositesmentioning
confidence: 99%