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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

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