Abstract

Multifunctional tribological coatings rely on combinations of materials to improve properties, such as lubricity and wear resistance. For example, some polymer composites exhibit favorable tribological performance as solid lubricants. Here, classical molecular dynamics simulations are used to investigate the tribological behaviors of a mixed system of polyethylene (PE) sliding over polytetrafluoroethylene (PTFE) with the results compared with the sliding of the relevant homogeneous systems. In particular, oriented cross-linked PTFE and PE surfaces are slid in several relative sliding directions such that the surface chains are in-registry or out-of-registry and at various applied normal loads. The simulation results quantify the ways in which the mixed PTFE–PE system behaves differently than either of the homogeneous systems due to the lack of interlocking phases at the interface. These findings are compared with experimental production of polyetheretherketone (PEEK)–PTFE composites that have unusually low wear rates of 7.0 × 10−8 mm3/Nm, coupled with a steady, low friction coefficient of μ = 0.11 for over two million sliding cycles. The simulation results explain the atomic-scale origins of the frictional properties of this composite.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.