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...

Dynamical properties of a supercooled Lennard–Jones binary mixture in a disordered array of soft spheres are studied by computer simulation close to the Mode Coupling Theory crossover temperature Tc. Predictions of the MCT are satisfied by the confined liquid. The b exponent of the von...