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

机译:基于乙二醇的“空心”PB / SN PEROVSKITE,具有理想的带隙产量太阳能电池,效率和稳定性更高

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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)现在与商业太阳能电池的电力转换效率(PCE)相当。这些太阳能电池通常基于具有1.5-1.6eV的非接头间隙的多次混合卤化卤化物钙钛矿吸收器。如果太阳能电池可以使用较窄的带隙吸收器(1.2-1.4eV),PCE应该能够进一步上升。在不牺牲性能的情况下减少半导体的PB含量也是钙钛矿太阳能电池研究中的重要驾驶员。在这里,我们证明了含有超大乙二胺(EN)DIPT的混合PB / SN的钙酸盐,{EN} -Fa(0.5)mA(0.5)Sn(0.5)Pb(0.5)I(3)(Fa =甲酰胺, MA =甲基铵),可以表现出理想的带隙为1.27-1.38eV,适用于具有更高效率的单结太阳能电池组装。 En Datization的使用产生三维(3D)中空无机钙钛矿结构,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来验证。 {EN} FA(0.5)MA(0.5)SN(0.5)PB(0.5)I(3)结构具有大规模的PB / SN空位,比同一结构更高的化学稳定性,没有en和空位。该新属性降低了暗电流和载体捕集密度,并增加了Pb / Sn的钙钛矿薄膜的载体寿命。因此,使用{En} -Fa(0.5)MA(0.5)Sn(0.5)Pb(0.5)I(3)光吸收剂的太阳能电池具有基本上增强的空气稳定性和效率提高约20%。在覆盖薄的MABR顶层之后,我们发现{5%EN} FA(0.5)mA(0.5)Sn(0.5)Pb(0.5)I(3)I(3)材料给出了17.04%的优化PCE。结果突出了3D中空混合PB / SN佩洛夫的强劲承诺,实现了具有较高化学稳定性的理想带隙材料,高性能单结太阳能电池或用作底部电池的多结太阳能电池的较低PB含量。

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 22:16:39

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