Auto-correlations of microscopic density fluctuations for Yukawa fluids in the generalized hydrodynamics framework with viscoelastic effects
Calculation of DAF through MD The DAF described in Eq. (19) can be independently calculated through the first principle method using molecular dynamics (MD) simulations. The MD simulations numerically solve the coupled equations of motion of particles for a given inter-atomic force field. As the solver progresses in time, the dynamical evolution of the system is … Read more