Heterogeneities in polymer structural and dynamic properties in graphene and graphene oxide nanocomposites: molecular dynamics simulations

Azimi, M ; Sharif University of Technology | 2017

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  1. Type of Document: Article
  2. DOI: 10.1002/mats.201600086
  3. Publisher: Wiley-VCH Verlag , 2017
  4. Abstract:
  5. The effect of graphene (G) and graphene oxide (GO), used as the nanofiller in polymer nanocomposites (NC), on the structural and dynamic properties of polymer chains, has been studied by means of molecular dynamics (MD) simulations. Two polymers, i.e., poly(propylene) and poly(vinyl alcohol), are employed as matrices to cover a wider range of polymer–filler interactions. The local structural properties, e.g., density profile, average Rg, and end-to-end distance as well as dynamic properties, e.g., estimated translational and orientational relaxation times, of polymer chains are studied. In addition, the interaction energies are estimated between polymers and nanofillers for different hybrid systems using MD pullout simulations. Strong heterogeneities in polymer structural and dynamic properties have been observed such that chains are more oriented and exhibit slower dynamics in the vicinity of the nanofillers (G and GO) as compared to bulk. It is also found that the orientation of polymer chains at the interface is more influenced by the nanofiller in such a way that the more oriented polymer chains are observed in G-based NC for both polymers. However, the immobilization of polymer chains at the interface proves to be very much dependent on the polymer–filler interactions. (Figure presented.). © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
  6. Keywords:
  7. Graphene oxide ; Polymer nanocomposites ; Filled polymers ; Fillers ; Graphene ; Hybrid systems ; Molecular dynamics ; Nanocomposites ; Polyvinyl alcohols ; Structural properties ; Graphene oxide nanocomposites ; Graphene oxides ; Local structural properties ; Molecular dynamics simulations ; Polymer dynamics ; Polymer nanocomposite ; Polymer-filler- interaction ; Structural and dynamic properties ; Polymers
  8. Source: Macromolecular Theory and Simulations ; Volume 26, Issue 2 , 2017 ; 10221344 (ISSN)
  9. URL: https://onlinelibrary.wiley.com/doi/abs/10.1002/mats.201600086