Molecular Dynamics Simulation on a Metallic Glass Ni${}_{0.2}$Zr${}_{0.8}$-System: Non-Ergodicity Parameter

A. B. Mutiara

At the present paper we have computed non-ergodicity paramater from Molecular Dynamics (MD) Simulation data after the mode-coupling theory (MCT) for a glass transition. MCT of dens…