The impact of nanoparticle surface topography on the interfacial mechanical behavior and microstructure of polyvinyl alcohol composites

Abstract

The interfacial mechanical strength between nanoparticle and matrix is one of the key factors affecting the mechanical properties of nanoparticulate-polymer composites. Based on the structural composition of a nanoscale iron particle/polyvinyl alcohol composite, this study employed molecular dynamics simulations to investigate the stress-response behavior and microstructural evolution of Fe/PVA/Fe interface models with different surface morphologies under both tensile and shear deformations. The results indicate that when the particle surfaces exhibit different rough structures, the interfacial tensile strength significantly increases with the absolute value of the interfacial binding energy. The order of tensile strength is Type-cube > Type-pyramid > Type-plane. Furthermore, during the shearing process, the protruding structures on the particle surfaces significantly hinder the deformation and unfolding of the matrix molecular chains. As the volume of the protruding structures increases, the interfacial shear strength decreases markedly. The research findings illuminate the mechanisms by which nanoparticle surface morphology at the microscopic molecular scale influences the mechanical properties of nanoparticle-polymer composite materials. These discoveries aid in selecting nanoparticle fillers that enhance the mechanical performance of polymer nanocomposites to a measurable extent.