Abstract
The paper presents the results of molecular dynamics study of the viscosity of nickel-containing binary metal melts for a wide range of temperatures, including the region of the equilibrium liquid phase and supercooled melt. It is shown that the temperature dependencies of the viscosity of binary metal melts are described by the Kelton’s quasi-universal model. Based on the analysis of the viscosity coefficient of the binary melt composition within the framework of the Rosenfeld’s scale transformations, it has been established that to correctly describe the viscosity of binary/multicomponent metal melts within the framework of entropy models, it is necessary to use a more complex representation of the excess entropy S ex than in the approximation of pair correlation entropy S 2.
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