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Figure 6
(a) g(r) obtained using the AIMD simulated coordinates for (a) Ag–O and (b) Ag–Ag first-neighbour pairs. The colours correspond to the scale of temperature on the right. Cumulants versus temperature for (c) Ag–O and (d) Ag–Ag first-neighbour pairs. (e) Trajectory of the Ag and O atoms in the unit cell simulated at 500 K. The black bars represent the unit-cell boundaries.

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 58| Part 1| February 2025|
https://doi.org/10.1107/S1600576724010756
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