• 文献标题:   A combined experimental and molecular dynamics simulation study on customizing surface chemistry of graphene oxide toward high-performance natural rubber composites
  • 文献类型:   Article, Early Access
  • 作  者:   ZHANG XM, FU QS, LUO YL, WANG JY, JIA HB
  • 作者关键词:   molecular simulation, modified, graphene oxide, rubber composite
  • 出版物名称:   POLYMER INTERNATIONAL
  • ISSN:   0959-8103 EI 1097-0126
  • 通讯作者地址:  
  • 被引频次:   0
  • DOI:   10.1002/pi.6465 EA OCT 2022
  • 出版年:   2022

▎ 摘  要

Modification of fillers and enhancement of the dispersion and compatibility of fillers in a rubber matrix is an effective way to improve the comprehensive performance of rubber. In this work, graphene oxide (GO) was modified with each of polyvinylpyrrolidone, 1-allyl-3-methylimidazole hydrochloride and 1-butyl-3-methylimidazole hexafluorophosphate. Then, modified GO/natural rubber (NR) composites were fabricated using a latex-mixing method. By combining experiments and molecular simulation, we investigated the relationship between the microstructures and properties of the modified GO/NR composites. Results showed that the polyvinylpyrrolidone-modified GO/NR composite had the smallest fractional free volume and mean square displacement, which led to excellent solvent resistance, and dynamic and physical mechanical properties. This study provides new insights into the design of high-performance GO/NR composites at the molecular level. (c) 2022 Society of Industrial Chemistry.