Figure 1From: The molecular dynamic simulation on impact and friction characters of nanofluids with many nanoparticles systemThe simulation model consists of two plates and nanofluids between them. The nanofluids comprised eight Cu nanoparticles with the diameter of 4 nm and liquid Ar as base fluid. H is the height of the model, its initial value is 14.8 nm and it would change in impact process. The initial distance between two plates is 12.6 nm.Back to article page