摘要
Molecular dynamics simulations have been performed to explore the underlying synergistic mechanism of pillared graphene or non-covalent connected graphene and carbon nanotubes(CNTs) on the mechanical properties of polyethylene(PE) nanocomposites. By constructing the pillared graphene model and CNTs/graphene model, the effect of the structure, arrangement and dispersion of hybrid fillers on the tensile mechanical properties of PE nanocomposites was studied. The results show that the pillared graphene/PE nanocomposites exhibit higher Young’s modulus, tensile strength and elongation at break than non-covalent connected CNTs/graphene/PE nanocomposites. The pull-out simulations show that pillared graphene by CNTs has both large interfacial load and long displacement due to the mixed modes of shear separation and normal separation. Additionally, pillared graphene can not only inhibit agglomeration but also form a compact effective thickness(stiff layer), consistent with the adsorption behavior and improved interfacial energy between pillared graphene and PE matrix.
基金
the financial support from the National Key Research and Development Program of China (grant no. 2020YFA0711800)
National Natural Science Foundation of China (grant no. 11802027, 51973033)
State Key Laboratory of Explosion Science and Technology (grant no. YPJH20-6, QNKT20-01, JCRC18-01)
BITBRFFR Joint Research Program (BITBLR2020018)
Beijing Institute of Technology Research Fund。
