Abstract
Molecular dynamics simulation has been performed to investigate the dynamical and thermodynamic properties of the superionic and molten phases for (Ag x Cu1 − x )Br of x < 0.5, which contains two kinds of cations, Ag+ and Cu+. Ag+ and Cu+ ions show different transport and dynamical properties in superionic phase. Their frequency distributions are found in the infrared region. The concentration–concentration structure factor, Sc i c j (q), has also been evaluated.
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