2 papers
cond-mat.mtrl-sci2005
Molecular Dynamics Simulation on a Metallic Glass NiZr-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…
cond-mat.stat-mech2005
The memory kernel of velocity autocorrelation function on a NiZr-liquid: theory and simulation
A. B. Mutiara
Based on Sjögren und Sjolander's Mode-Coupling(MC)-Model, we have reformulated and calculated the memory kernel (MK) of the velocity autocorrelation function (VACF)on a NiZ…