Chemical bonding of Ag ions in AgI-based superionic conducting glasses

The electronic state of AgI-based superionic conducting glasses was calculated by the DV-Xα cluster method. We have adopted several model clusters with different conduction paths of Ag ions . The electronic state of the similar clusters using Na ions was also calculated for comparison. The net charge of moving cations and the total bond order between the moving cation and the other ions in these model clusters were used for discussion of chemical bonding of the moving cation. The total bond order of the moving Ag ion was decreased with the movement and had a minimum at the middle of the path. The variation of the total bond order of the Ag ion was much smaller than that of the Na ion in any conduction paths. On the other hand, the change of the net charge of the Ag ion with the movement was almost the same as that of the Na ion. These results suggest that the smaller change of the total bond order of the Ag ion should play an important role in the fast ion conduction in AgI-based superionic conducting glasses, rather than the change of the net charge of cations.