Estimating ternary viscosity in terms of Moelwyn-hughes' model

Abstract In the present work, a new method for estimating the ternary viscosity based on a combination of Moelwyn-Hughes'[1] and Chou's thermodynamic geometric model [2–3] has been developed. This new method has been employed to evaluate the viscosities of AuAgCu ternary system. The good agreement between the calculated and experimental data in the ternary system indicates that this approach can be successfully used to predict the viscosities of ternary and multicomponent systems.