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Origin of Phase Transitions in Inorganic Lead Halide Perovskites: Interplay between Harmonic and Anharmonic Vibrations AITranslate

Nankai University & TKL of Metal and Molecule Based Material Chemistry;Univ Rennes, INSA Rennes; Nankai University & TKL of Metal and Molecule Based Material Chemistry;Institute of Materials Research and Engineering; Nankai University & TKL of Metal and Molecule Based Material Chemistry; National University of Singapore; Nankai University & TKL of Metal and Molecule Based Material Chemistry; Nankai University & TKL of Metal and Molecule Based Material Chemistry; Nankai University & TKL of Metal and Molecule Based Material Chemistry;Univ Rennes, INSA Rennes; Nankai University & TKL of Metal and Molecule Based Material Chemistry
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Publisher: ACS
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Abstract AITranslate

Inorganic lead halide perovskites (ILHPs) exhibit a series of phase transitions, and stabilization of the phases with desirable optoelectronic properties remains a major challenge. However, the intrinsic origins of structural instabilities in CsPbX3 (X = Br, I) are still elusive. Herein, the important role of harmonic and anharmonic vibrations in influencing thermodynamic fluctuations of ILHPs was revealed, through combined lattice dynamics and multiphonon theory calculations, and verified by diffraction experiments. Our results demonstrate that the transition between δ- and γ-CsPbI3 is driven by harmonic vibrations, unveiling the mysterious mechanism for stabilizing γ-CsPbI3 via applying strain. Moreover, the successive transitions from the α- to β- and β- to γ-phases of CsPbX3 are driven by anharmonic vibrations. These structural dynamics are strongly coherent with the phonon diffuse scattering, substantially affecting the thermal conductivity and carrier relaxation. This work provides guidelines for maintaining favorable ILHP phases through delicately manipulating their lattice dynamics.

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DOI:https://doi.org/10.1021/acsenergylett.3c00881

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Inorganic lead halide perovskites (ILHPs) exhibit a series of phase transitions, and stabilization of the phases with desirable optoelectronic properties remains a major challenge. However, the intrinsic origins of structural instabilities in CsPbX3 (X = Br, I) are still elusive. Herein, the important role of harmonic and anharmonic vibrations in influencing thermodynamic fluctuations of ILHPs was revealed, through combined lattice dynamics and multiphonon theory calculations, and verified by diffraction experiments. Our results demonstrate that the transition between δ- and γ-CsPbI3 is driven by harmonic vibrations, unveiling the mysterious mechanism for stabilizing γ-CsPbI3 via applying strain. Moreover, the successive transitions from the α- to β- and β- to γ-phases of CsPbX3 are driven by anharmonic vibrations. These structural dynamics are strongly coherent with the phonon diffuse scattering, substantially affecting the thermal conductivity and carrier relaxation. This work provides guidelines for maintaining favorable ILHP phases through delicately manipulating their lattice dynamics.

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GB/T 7714-2015 [1] ZhiGang Li, Marios Zacharias, Ying Zhang, et al. ACS Energy Letters, 2023(8). DOI:10.1021/acsenergylett.3c00881.
MLA [1] ZhiGang Li, et al., ACS Energy Letters, no. 8, 2023, https://doi.org/10.1021/acsenergylett.3c00881.
APA [1] ZhiGang Li, Marios Zacharias, Ying Zhang, Fengxia Wei, Yan Qin, YongQing Yang, LianCai An, FeiFei Gao, Wei Li, Jacky Even, & XianHe Bu. (2023). ACS Energy Letters(8). https://doi.org/10.1021/acsenergylett.3c00881
IEEE [1] ZhiGang Li, Marios Zacharias, Ying Zhang, Fengxia Wei, Yan Qin, YongQing Yang, LianCai An, FeiFei Gao, Wei Li, Jacky Even, and XianHe Bu, ACS Energy Letters, no. 8, 2023, doi: 10.1021/acsenergylett.3c00881.