Molecular dynamics simulations of the structure and the morphology of graphene/polymer nanocomposites
Author:
Affiliation:
1. Research Group General Chemistry (ALGC)
2. Vrije Universiteit Brussel (VUB)
3. B-1050 Brussels
4. Belgium
5. Department of Chemistry
6. Durham University
7. Durham
8. UK
Abstract
Molecular dynamics simulations are performed to scrutinize the structure and morphology of three polymer/graphene nanocomposites.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP01552F
Reference35 articles.
1. Electric Field Effect in Atomically Thin Carbon Films
2. Graphene-based composite materials
3. Graphene/Polymer Nanocomposites
4. Nano-indentation studies on polymer matrix composites reinforced by few-layer graphene
5. Dynamics of various polymer–graphene interfacial systems through atomistic molecular dynamics simulations
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