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Graphene has been considered an ideal nanoscale reinforced phase for preparing high-performance composites, but the poor compatibility and weak interfacial interaction with the matrix have limited its application. Here a highly effective and environmentally friendly method for the functionalization of graphene is proposed through an interaction between as-exfoliated graphene and (3-aminopropyl) triethoxysilane (KH550), in which 1-butylsulfonate-3-methylimidazolium bisulfate (BSO3HMIm)(HSO4) ionic-liquids-modified graphene was prepared via an electrochemical exfoliation of graphite in (BSO3HMIm)(HSO4) solution, then (BSO3HMIm)(HSO4)-modified graphene as a precursor was reacted with amine groups of KH550 for obtaining (BSO3HMIm)(HSO4)/KH550-functionalized graphene. The final products as filler into carboxylated acrylonitrile‒butadiene rubber (XNBR) improve the dynamic mechanical properties. The improvement in the dynamic mechanical properties of the nanocomposite mainly depends on high interfacial interaction and graphene's performance characteristics, as well as a good dispersion between functionalized graphene and the XNBR matrix. [ABSTRACT FROM AUTHOR]

Organic hybrid damping materials have achieved sustainable development in recent years for superior damping properties due to the hydrogen bonding of hindered phenol. However, the aggregation and crystallization of hindered phenol in the matrix can lead to a sharp decline in material properties. Thus, a series of hindered phenol hybrid carboxylated nitrile rubber (XNBR) composites with different types and contents of hindered phenol were prepared by melt blending to study the effects of different hindered phenol on the properties of organic hybrid damping materials. A dynamic mechanical analyzer (DMA) and scanning electron microscope (SEM) were used to study the dynamic mechanical properties and cross-section morphology of composites. X-ray diffraction (XRD) was used to study the crystallization of hindered phenol. The results show that the properties of organic hybrid damping materials were affected by the structure of hindered phenol, and that hindered phenol molecules with a linear structure had better performances. The greater the number of hydrogen bonds between hindered phenol and the XNBR matrix, the more difficult it was for the hindered phenol to crystallize. [ABSTRACT FROM AUTHOR]