Pressure-induced structural transition and band gap evolution of double perovskite Cs2AgBiBr6 nanocrystals
The pressure-induced bandgap evolution of double perovskite Cs2AgBiBr6 nanocrystals is highly related to the orbital interactions, associated with the tilting and distortion of [AgBr6]5− and [BiBr6]3− octahedra under pressure.