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Ethylenediammonium-Based 'Hollow' Pb/Sn Perovskites with Ideal Band Gap Yield Solar Cells with Higher Efficiency and Stability

机译:基于乙烯二铵的“空心” Pb / Sn钙钛矿,具有理想的带隙产率高且稳定的太阳能电池

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摘要

The power conversion efficiency (PCE) of halide perovskite solar cells is now comparable to that of commercial solar cells. These solar cells are generally based on multication mixed-halide perovskite absorbers with nonideal band gaps of 1.5-1.6 eV. The PCE should be able to rise further if the solar cells could use narrower-band gap absorbers (1.2-1.4 eV). Reducing the Pb content of the semiconductors without sacrificing performance is also a significant driver in the perovskite solar cell research. Here, we demonstrate that mixed Pb/Sn-based perovskites containing the oversized ethylenediammonium (en) dication, {en}-FA(0.5)MA(0.5)Sn(0.5)Pb(0.5)I(3) (FA = formamidinium, MA = methylammonium), can exhibit ideal band gaps of 1.27-1.38 eV, suitable for the assembly of single-junction solar cells with higher efficiencies. The use of en dication creates a three-dimensional (3D) hollow inorganic perovskite structure, which was verified through crystal density measurements and single-crystal X-ray diffraction structural analysis as well as nuclear magnetic resonance measurements. The {en}FA(0.5)MA(0.5)Sn(0.5)Pb(0.5)I(3) structure has massive Pb/Sn vacancies and much higher chemical stability than the same structure without en and vacancies. This new property reduces the dark current and carrier trap density and increases the carrier lifetime of the Pb/Sn-based perovskite films. Therefore, solar cells using {en}-FA(0.5)MA(0.5)Sn(0.5)Pb(0.5)I(3) light absorbers have substantially enhanced air stability and around 20% improvement in efficiency. After overlaying a thin MABr top layer, we found that the {5% en}FA(0.5)MA(0.5)Sn(0.5)Pb(0.5)I(3) material gives an optimized PCE of 17.04%. The results highlight the strong promise of 3D hollow mixed Pb/Sn perovskites in achieving ideal band gap materials with higher chemical stability and lower Pb content for high-performance single-junction solar cells or multijunction solar cells serving as bottom cells.
机译:卤化物钙钛矿太阳能电池的功率转换效率(PCE)现在可与商用太阳能电池相比。这些太阳能电池通常基于非理想带隙为1.5-1.6 eV的多阳离子混合卤化物钙钛矿吸收剂。如果太阳能电池可以使用窄带隙吸收器(1.2-1.4 eV),则PCE应该能够进一步上升。在不降低性能的情况下降低半导体的Pb含量也是钙钛矿太阳能电池研究的重要推动力。在这里,我们证明了混合的Pb / Sn基钙钛矿包含超大型乙烯二铵(en)指示剂,{en} -FA(0.5)MA(0.5)Sn(0.5)Pb(0.5)I(3)(FA =甲ami, MA =甲基铵),可以表现出1.27-1.38 eV的理想带隙,适用于组装效率更高的单结太阳能电池。指示剂的使用产生了三维(3D)中空无机钙钛矿结构,该结构已通过晶体密度测量和单晶X射线衍射结构分析以及核磁共振测量得到了验证。 {en} FA(0.5)MA(0.5)Sn(0.5)Pb(0.5)I(3)结构具有大量的Pb / Sn空位,并且比没有en和空位的相同结构具有更高的化学稳定性。这一新特性降低了暗电流和载流子陷阱密度,并延长了基于Pb / Sn的钙钛矿薄膜的载流子寿命。因此,使用{en} -FA(0.5)MA(0.5)Sn(0.5)Pb(0.5)I(3)吸光剂的太阳能电池的空气稳定性大大提高,效率提高了约20%。覆盖薄的MABr顶层后,我们发现{5%en} FA(0.5)MA(0.5)Sn(0.5)Pb(0.5)I(3)材料可提供17.04%的最佳PCE。该结果突出了3D空心Pb / Sn钙钛矿混合材料在实现理想的带隙材料方面的强大前景,该材料具有较高的化学稳定性和较低的Pb含量,适用于用作底部电池的高性能单结太阳能电池或多结太阳能电池。

著录项

  • 来源
    《Journal of the American Chemical Society》 |2019年第21期|8627-8637|共11页
  • 作者单位

    Northwestern Univ, Dept Chem, Evanston, IL 60208 USA;

    Northwestern Univ, Dept Chem, Evanston, IL 60208 USA;

    Northwestern Univ, Dept Mat Sci & Engn, Evanston, IL 60208 USA;

    Northwestern Univ, Dept Chem, Evanston, IL 60208 USA;

    Northwestern Univ, Dept Chem, Evanston, IL 60208 USA;

    Northwestern Univ, Dept Mat Sci & Engn, Evanston, IL 60208 USA;

    Northwestern Univ, Dept Mat Sci & Engn, Evanston, IL 60208 USA;

    Northwestern Univ, Dept Chem, Evanston, IL 60208 USA;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);美国《化学文摘》(CA);
  • 原文格式 PDF
  • 正文语种 eng
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  • 入库时间 2022-08-18 04:18:06

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