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双钙钛矿太阳能电池中双卤化物诱导的相分离和带隙减小。

Ba-induced phase segregation and band gap reduction in mixed-halide inorganic perovskite solar cells.

机构信息

State Key Laboratory of Silicate Materials for Architectures, Wuhan University of Technology, 430070, Wuhan, China.

Laboratory of Photomolecular Science, Institute of Chemical Sciences Engineering, Ecole Polytechnique Fedérale de Lausanne (EPFL), 1015, Lausanne, Switzerland.

出版信息

Nat Commun. 2019 Oct 15;10(1):4686. doi: 10.1038/s41467-019-12678-5.

Abstract

All-inorganic metal halide perovskites are showing promising development towards efficient long-term stable materials and solar cells. Element doping, especially on the lead site, has been proved to be a useful strategy to obtain the desired film quality and material phase for high efficient and stable inorganic perovskite solar cells. Here we demonstrate a function by adding barium in CsPbIBr. We find that barium is not incorporated into the perovskite lattice but induces phase segregation, resulting in a change in the iodide/bromide ratio compared with the precursor stoichiometry and consequently a reduction in the band gap energy of the perovskite phase. The device with 20 mol% barium shows a high power conversion efficiency of 14.0% and a great suppression of non-radiative recombination within the inorganic perovskite, yielding a high open-circuit voltage of 1.33 V and an external quantum efficiency of electroluminescence of 10.

摘要

全无机金属卤化物钙钛矿在高效、长期稳定材料和太阳能电池方面显示出有前景的发展。元素掺杂,特别是在铅位,已被证明是获得高效和稳定的无机钙钛矿太阳能电池所需的薄膜质量和材料相的有用策略。在这里,我们通过在 CsPbIBr 中添加钡来证明一种功能。我们发现钡没有掺入钙钛矿晶格中,而是诱导了相分离,导致与前驱体化学计量比相比,碘化物/溴化物的比例发生变化,从而导致钙钛矿相的能带隙能量降低。含有 20mol%钡的器件表现出 14.0%的高光能量转换效率,并极大地抑制了无机钙钛矿中的非辐射复合,产生了 1.33V 的高开路电压和 10 的电致发光外量子效率。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b236/6794321/39bea2a7869a/41467_2019_12678_Fig1_HTML.jpg

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