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Synthesis of two-dimensional phenylethylamine tin-lead halide perovskites with bandgap bending behavior.


ABSTRACT: Recently, two-dimensional (2D) metal halide perovskite materials with wide application in perovskite-based solar cells have attracted significant attention. Among them, 2D mixed lead-tin perovskites have not been systematically explored. Herein, we synthesize a 2D phenethylammonium (PEA) tin-lead bromide perovskite, PEA2Sn x Pb1-x Br4, via a simple solution-phase approach without toxic reagents and high temperatures. By tuning the ratio of Sn and Pb, the UV-vis absorption spectra showed unique bandgap bending behaviors. DFT calculations indicate the key effects of spin-orbital coupling (SOC) without the interference of lattice distortion. Moreover, we provided the standard equation with a correction term to introduce the influence of SOC. These results not only provide a step forward towards the bandgap engineering of perovskites, but also help to expand the application of 2D perovskite materials.

SUBMITTER: Sui S 

PROVIDER: S-EPMC9417872 | biostudies-literature | 2021 Jun

REPOSITORIES: biostudies-literature

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Synthesis of two-dimensional phenylethylamine tin-lead halide perovskites with bandgap bending behavior.

Sui Shiqi S   Zhou Jian J   Wang Aifei A   Hu Guangcai G   Meng Wen W   Wang Chuying C   Liu Yao Y   Wu Jiajing J   Deng Zhengtao Z  

Nanoscale advances 20210504 13


Recently, two-dimensional (2D) metal halide perovskite materials with wide application in perovskite-based solar cells have attracted significant attention. Among them, 2D mixed lead-tin perovskites have not been systematically explored. Herein, we synthesize a 2D phenethylammonium (PEA) tin-lead bromide perovskite, PEA<sub>2</sub>Sn <sub><i>x</i></sub> Pb<sub>1-<i>x</i></sub> Br<sub>4</sub>, <i>via</i> a simple solution-phase approach without toxic reagents and high temperatures. By tuning the  ...[more]

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