The pressure-driven flow properties of the fullerene-water nanofluids confined in graphene nanochannels are investigated by using classical molecular dynamics simulations. The influences of the driving force

the volume fraction

and the electrical field intensity on the motion behaviors and the boundary slip are explored with considering the dynamics and the accumulation of the fullerene within the nanofluids. The results show that the relatively large driving force can weaken the accumulation of the fullerenes. The increase in the volume fraction of the fullerene in nanofluids can enhance the shear viscosity

induce the accumulation of the fullerenes

and it can also increase the boundary slip velocity of the nanofluids in graphene channels. As the electric field intensity of the graphene channel increases

the boundary slip of fullerene nanofluids first increases to a maximum and then decreases gradually

attributed to a cooperative phenomenon of the three key factors which are the variation of the interfacial coupling strength

the formation of the hydrophobic water monolayer

and the motion of the fullerene clusters. The findings may be helpful to the design and fabrication of the low dimensional carbon materials-based nano-apparatus.