5 research outputs found
Optimal Energy Dissipation in Sliding Friction Simulations
Non-equilibrium molecular dynamics simulations, of crucial importance in
sliding friction, are hampered by arbitrariness and uncertainties in the
removal of the frictionally generated Joule heat. Building upon general
pre-existing formulation, we implement a fully microscopic dissipation approach
which, based on a parameter-free, non-Markovian, stochastic dynamics, absorbs
Joule heat equivalently to a semi-infinite solid and harmonic substrate. As a
test case, we investigate the stick-slip friction of a slider over a
two-dimensional Lennard-Jones solid, comparing our virtually exact frictional
results with approximate ones from commonly adopted dissipation schemes.
Remarkably, the exact results can be closely reproduced by a standard Langevin
dissipation scheme, once its parameters are determined according to a general
and self-standing variational procedure