Molecular dynamics simulations (MD) of dynamical properties of molten binary Ag-Cu alloy is presented at various temperature above the eutetic temperature. Atoms in the system have been modelled through an interatomic Lennard-Jones potential interaction. The structure, through the effective pair...

We use a fluctuating hydrodynamic approach to calculate the orientation fluctuations correlation functions of a thermotropic nematic liquid crystal in a nonequilibrium state induced by a stationary heat flux. Since in this nonequilibrium stationary state the hydrodynamic fluctuations evolve on...