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Table 1 LJ potential parameters for simulation

From: The molecular dynamic simulation on impact and friction characters of nanofluids with many nanoparticles system

  σ (nm) ε (J)
Argon (Ar) 0.3405 16.5402 E-22
Copper (Cu) 0.2338 65.5815 E-21
Cu-Ar nanofluid 0.2872 10.4153 E-21