Structural features of superionic phase in AgBr-CuBr system by molecular dynamics simulation

Molecular dynamics simulation has been performed to investigate the structural properties of superionic phase for (AgxCux-1)Br of x<0.5, which contains two kinds of cations, Ag+ and Cu+. Ag+ and Cu+ ions show different distribution in superionic phase. Concentration dependence also can be observed in the distribution of cations and their pair distribution functions.