Probing the Disorder Inside the Cubic Unit Cell of Halide Perovskites from First-Principles

Strong deviations in the finite temperature atomic structure of halide perovskites from their average geometry can have profound impacts on optoelectronic and other device-relevant properties. Detailed mechanistic understandings of these structural fluctuations and their consequences remain, however...

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Veröffentlicht in:	ACS applied materials & interfaces 2022-05, Vol.14 (20), p.22973-22981
Hauptverfasser:	Zhu, Xiangzhou, Caicedo-Dávila, Sebastián, Gehrmann, Christian, Egger, David A.
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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