Structural Disorder, Sublattice Melting, And Thermo-Elastic Properties Of Anti-Perovskite Li3obr Under High Pressure And Temperature

In situ synchrotron x-ray diffraction experiments were conducted in the system Li-O-Br at pressures up to 6.5GPa and temperatures up to the melting points. The thermal equation of state determined from the P-V-T measurements indicates that crystalline anti-perovskite Li3OBr exhibits similar thermo-elastic properties to common salts. At temperatures that are 50-75 degrees C below the crystal melting, a pre-melting behavior was inferred based on weakened Bragg intensity and a substantial increase in the diffuse scattering. Concurrent with the onset of pre-melting, an anomalous increase in the lattice volume was observed and is interpreted as anion sublattice disorder. These findings support previous ab initio molecular dynamics simulations based on a simple anion interchange mechanism, indicating that structural disorder below crystal melting temperature can be a main driving force for Li-sublattice melting and superionic transition in the Li3OBr anti-perovskite.