• 文献标题:   Molecular Simulation of Electron Traps in Epoxy Resin/Graphene Oxide Nanocomposites
  • 文献类型:   Article
  • 作  者:   ZHANG XN, XU H, LIANG YY, CHEN G, WU SC, HAO GH, TU YP, WANG C, XU YS, RUAN HO
  • 作者关键词:   electron affinity energy, epoxy resin, nano graphene oxide, interface, electron trap
  • 出版物名称:   POLYMERS
  • ISSN:  
  • 通讯作者地址:  
  • 被引频次:   1
  • DOI:   10.3390/polym14194208
  • 出版年:   2022

▎ 摘  要

Trapped space charges in epoxy composite distort the electric field, which will induce the failure of the insulation system, and nano graphene oxide may inhibit the curing behavior of epoxy resin matrix. This paper analyzes how the two interfaces affect the electron traps of epoxy resin/graphene oxide systems with different nanofiller contents. The electron affinity energy of epoxy resin matrix and nano filler molecules in the epoxy resin/graphene oxide system is calculated based on quantum chemistry. It is found that nano graphene oxide has a strong electron affinity energy and is easier to capture electrons. Then the influence of the interface formed by the epoxy resin matrix and the nano graphene oxide on the electron transfer ability is calculated. The epoxy resin matrix contains the electron transfer ability of interfaces formed by nano graphene oxide and the molecular chain is different from that of unreacted molecules. The results can provide a reference for the modification of epoxy resin/graphene oxide nanocomposites.