Abstract
The object of this paper is to interpret the self-polymerization mechanism of dopamine by molecular simulation and use dopamine polymerization to modify the surface properties of polyimide fibers for improving its interfacial adhesion strength with the epoxy resin matrix. Theoretically, the molecular simulation results of calculated energy band gaps and infrared spectrum of the intermediate products generated in the dopamine self-polymerization process confirmed that the spontaneity of self-polymerization of dopamine and the occurrence of intramolecular cyclization and intermolecular polymerization in the self-polymerization process of dopamine. Moreover, the interaction between polyimide and poly(dopamine) was simulated, and the calculated results showed that the interaction between them depended on hydrogen bonding and was verified by ultrasound treatment. Experimentally, the effect of dopamine treatment concentration on the surface properties of polyimide fibers was investigated. Obviously, after a relatively high dopamine concentration treatment, the surface roughness and surface energy of polyimide fibers were largely improved and the number of active groups on polyimide fibers surface were increased, which were altogether conducive to enhance the adhesion strength of polyimide fibers with the epoxy resin matrix.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.