Abstract
I have performed molecular-dynamics calculations for $\ensuremath{\alpha}$-AgI at 563 K using a realistic pair potential and a model system of 256 particles. I investigated the influence of ${\mathrm{I}}^{\ensuremath{-}}$ ions on single-particle motion in the ${\mathrm{Ag}}^{+}$ subsystem. In addition, I showed that correlations between different ions must be distinctly reflected in frequency-dependent conductivity.
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