This code models a simulation of dry sliding friction experiments done with FFM. It uses calculations deprived from total potential energy to shape the motion of atoms. It also calculates total potential energy for a possible need. By changing attributes in the file variables.m, varying materials can be worked. The article used is: https://doi.org/10.1103/PhysRevB.55.2606
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It's a simulation model of dry sliding friction between a substrate that consists of plenty of atoms and a single sliding atom in 1D, which is planned to be developed into 2D model. The article used is: https://doi.org/10.1103/PhysRevB.55.2606
KLCagdas/DrySlidingFrictionAtomicScale
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It's a simulation model of dry sliding friction between a substrate that consists of plenty of atoms and a single sliding atom in 1D, which is planned to be developed into 2D model. The article used is: https://doi.org/10.1103/PhysRevB.55.2606
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