Pressure-induced structural transition and band gap evolution of double perovskite Cs2AgBiBr6 nanocrystals
Nanoscale(2019)
摘要
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.
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