Defect-Modulated Synthesis of SnO <sub>2</sub> for Carbon-Based CsPbBr <sub>3</sub> Perovskite Solar Cells

Oxygen vacancy defects are a source of the n-type self-doping effect in SnO<sub>2</sub> and determine the electron mobility of SnO<sub>2</sub>. However, during the synthesis of SnO<sub>2</sub> colloidal nanoparticles or the deposition of films, the spontaneously formed intrinsic oxygen vacancy will act as charge trap states at the surface and interfaces, which significantly influence the electrochemistry properties of SnO<sub>2</sub>. In this study, a defect modulation strategy was proposed to synthesize SnO<sub>2</sub> quantum dot solution at an oxygen atmosphere to lower oxygen vacancy defects and further dope with PbBr<sub>2</sub> to compensate the carrier density, thereby increasing the electron mobility and promoting efficient charge transport. Through UV-O<sub>3</sub> treatment, PbBr<sub>2</sub> was partially oxidized to PbO<sub>2</sub>, while unoxidized PbBr<sub>2</sub> acted as a pre-embedded precursor to form an interpenetrating interface. It regulates the perovskite crystallization and reduces the residual stresses. The defect modulation achieves an efficiency of 10.24% with an ultrahigh fill factor of 87.63% for carbon-based CsPbBr<sub>3</sub> perovskite solar cells and 24.05% for the FAPbI<sub>3</sub>-based device.

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Publication Details

Journal
The Journal of Physical Chemistry Letters
Published
2026-03-11
DOI
https://doi.org/10.1021/acs.jpclett.6c00054
Primary Topic
Perovskite Materials and Applications
Type
article
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article

Defect-Modulated Synthesis of SnO 2 for Carbon-Based CsPbBr 3 Perovskite Solar Cells

Gang Zhang, Guanghui Lei, Wenwen Liu, Wenbin Guo et al.
The Journal of Physical Chemistry Letters
Perovskite Materials and Applications
article

Defect-Modulated Synthesis of SnO 2 for Carbon-Based CsPbBr 3 Perovskite Solar Cells

Gang Zhang, Guanghui Lei, Wenwen Liu, Wenbin Guo, Yujie Li, Yi Zhang, Tonghui Wang, Chunyu Liu
article en

Abstract

Oxygen vacancy defects are a source of the n-type self-doping effect in SnO<sub>2</sub> and determine the electron mobility of SnO<sub>2</sub>. However, during the synthesis of SnO<sub>2</sub> colloidal nanoparticles or the deposition of films, the spontaneously formed intrinsic oxygen vacancy will act as charge trap states at the surface and interfaces, which significantly influence the electrochemistry properties of SnO<sub>2</sub>. In this study, a defect modulation strategy was proposed to synthesize SnO<sub>2</sub> quantum dot solution at an oxygen atmosphere to lower oxygen vacancy defects and further dope with PbBr<sub>2</sub> to compensate the carrier density, thereby increasing the electron mobility and promoting efficient charge transport. Through UV-O<sub>3</sub> treatment, PbBr<sub>2</sub> was partially oxidized to PbO<sub>2</sub>, while unoxidized PbBr<sub>2</sub> acted as a pre-embedded precursor to form an interpenetrating interface. It regulates the perovskite crystallization and reduces the residual stresses. The defect modulation achieves an efficiency of 10.24% with an ultrahigh fill factor of 87.63% for carbon-based CsPbBr<sub>3</sub> perovskite solar cells and 24.05% for the FAPbI<sub>3</sub>-based device.

The Journal of Physical Chemistry LettersVol. 17(12)
Jilin University (CN), Chinese Academy of Sciences (CN), State Key Laboratory on Integrated Optoelectronics (CN), Changchun Institute of Applied Chemistry (CN), Jilin Medical University (CN), State Key Laboratory of Polymer Physics and Chemistry (CN)
Openalex Percentile: Top 27%
Perovskite Materials and Applications
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