Figure 8
From: A Local Region Molecular Dynamics Simulation Method for Nanoscale Sliding Contacts

Friction forces comparison between LRMD simulation and full MD simulation (60a0 × 4a0 × 25a0)
From: A Local Region Molecular Dynamics Simulation Method for Nanoscale Sliding Contacts
Friction forces comparison between LRMD simulation and full MD simulation (60a0 × 4a0 × 25a0)