Beilstein Arch. 2021, 202169. https://doi.org/10.3762/bxiv.2021.69.v1
Published 29 Sep 2021
Background: Friction and wear of polymers at the nano scale is a challenging problem due to the complex viscoelastic properties and structure. Using molecular-dynamics simulations, we investigate how a graphene sheet on top of a semicrystalline polymer (PVA) affects the friction and wear.
Results: Our setup is meant to resemble an AFM experiment with a silicon tip. We have used two different graphene sheets: an unstrained, flat sheet, and one that has been crumpled before being deposited on the polymer.
Conclusion: The graphene protects the top layer of the polymer from wear and reduces the friction. The unstrained flat graphene is stiffer, and we find that it constrains the polymer chains and reduces the indentation depth.
Keywords: polymer, friction, graphene, molecular dynamics.
When a peer-reviewed version of this preprint is available, this information will be updated in the information box above. If no peer-reviewed version is available, please cite this preprint using the following information:
Vacher, R. S.; de Wijn, A. S. Beilstein Arch. 2021, 202169. doi:10.3762/bxiv.2021.69.v1
|Download RIS (Reference Manager)||Download BIB (BIBTEX)|
© 2021 Vacher and de Wijn; licensee Beilstein-Institut.
This is an open access work under the terms of the Creative Commons Attribution License (https://creativecommons.org/licenses/by/4.0). Please note that the reuse, redistribution and reproduction in particular requires that the author(s) and source are credited and that individual graphics may be subject to special legal provisions.
The license is subject to the Beilstein Archives terms and conditions: (https://www.beilstein-archives.org/xiv/terms)