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The systematic method to explore how the dynamics of strong liquids (S) is different from that of fragile liquids (F) near the glass transition is proposed from a unified point of view discussed recently by Tokuyama. The extensive molecular-dynamics simulations are performed on different glass-forming materials. The simulation results for the mean-nth displacement Mn(t) are then analyzed from the...
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...
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