Abstract

Self-diffusion of a single atom α in glass-forming liquids, A x B y C z ⋯, is studied from a unified point of view based on the mean-field theory (MFT) proposed recently by the present author, where α ∈ { A, B, C,...} and x + y + z + cdots = 100. Several experimental data and simulation results available at present are then analyzed consistently with the aid of MFT. Thus, it is shown that there exists a master curve for the long-time self-diffusion coefficient D S L( α) of α atom, even though atom α belongs to any different multicomponent glass-forming liquids. This suggests that if a whole data set for D S L( α) in a simple glass-forming liquid is once found, only one data point for α atom in any other complex glass-forming liquids is enough to predict a whole control parameter dependence of D S L( α) for each α atom belonging to those liquids.

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