Exploring the Polaron Landscape in Germanium Halide Perovskites: CsGeCl <sub>3</sub> , CsGeBr <sub>3</sub> , and CsGeI <sub>3</sub>

The unique electronic properties of CsGe<i>X</i><sub>3</sub> perovskites (<i>X</i> = Cl, Br, I) make them promising candidates for nonlinear optical applications. Understanding charge localization is needed to fully understand their physical and electronic behavior. Here, we perform a theoretical investigation of electron and hole polaron formation, and self-trapped exciton binding in CsGe<i>X</i><sub>3</sub> using hybrid density functional theory. We find that polaron stability decreases from Cl to I. In particular, single-electron polarons form highly favorably in CsGeCl<sub>3</sub> and CsGeBr<sub>3</sub>, whereas single-hole polarons can only be formed in CsGeCl<sub>3</sub>. Double electron polarons are energetically favorable across the series. In addition, CsGeCl<sub>3</sub> and CsGeBr<sub>3</sub> exhibit stable self-trapped exciton configurations. These findings constitute a basis for understanding polaronic effects on the electronic properties of CsGe<i>X</i><sub>3</sub> perovskites and open up access to their optimization in nonlinear optical applications.

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Publication Details

Journal
The Journal of Physical Chemistry Letters
Published
2025-12-26
DOI
https://doi.org/10.1021/acs.jpclett.5c02516
Primary Topic
Perovskite Materials and Applications
Type
article
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article

Exploring the Polaron Landscape in Germanium Halide Perovskites: CsGeCl 3 , CsGeBr 3 , and CsGeI 3

Julia Wiktor, Mehmet Başkurt
The Journal of Physical Chemistry Letters
Perovskite Materials and Applications
article

Exploring the Polaron Landscape in Germanium Halide Perovskites: CsGeCl 3 , CsGeBr 3 , and CsGeI 3

Julia Wiktor, Mehmet Başkurt
article en

Abstract

The unique electronic properties of CsGe<i>X</i><sub>3</sub> perovskites (<i>X</i> = Cl, Br, I) make them promising candidates for nonlinear optical applications. Understanding charge localization is needed to fully understand their physical and electronic behavior. Here, we perform a theoretical investigation of electron and hole polaron formation, and self-trapped exciton binding in CsGe<i>X</i><sub>3</sub> using hybrid density functional theory. We find that polaron stability decreases from Cl to I. In particular, single-electron polarons form highly favorably in CsGeCl<sub>3</sub> and CsGeBr<sub>3</sub>, whereas single-hole polarons can only be formed in CsGeCl<sub>3</sub>. Double electron polarons are energetically favorable across the series. In addition, CsGeCl<sub>3</sub> and CsGeBr<sub>3</sub> exhibit stable self-trapped exciton configurations. These findings constitute a basis for understanding polaronic effects on the electronic properties of CsGe<i>X</i><sub>3</sub> perovskites and open up access to their optimization in nonlinear optical applications.

The Journal of Physical Chemistry LettersVol. 17(6)
Chalmers University of Technology (SE)
Openalex Percentile: Top 42%
Perovskite Materials and Applications
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