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Two-Dimensional Dion-Jacobson Hybrid Lead Iodide Perovskites with Aromatic Diammonium Cations

机译:具有芳族二铵阳离子的二维Dion-Jacobson混合碘化铅钙钛矿

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Two-dimensional (2D) halide perovskites have extraordinary optoelectronic properties and structural tunability. Among them, the Dion-Jacobson phases with the inorganic layers stacking exactly on top of each other are less explored. Herein, we present the new series of 2D Dion-Jacobson halide perovskites, which adopt the general formula of A'A(n-1)Pb(n)I(3n+1) (A' = 4-(aminomethyl)pyridinium (4AMPY), A = methylammonium (MA), n = 1-4). By modifying the position of the CH2NH3+ group from 4AMPY to 3AMPY (3AMPY = 3-(aminomethyl)pyridinium), the stacking of the inorganic layers changes from exactly eclipsed to slightly offset. The perovskite octahedra tilts are also different between the two series, with the 3AMPY series exhibiting smaller bandgaps than the 4AMPY series. Compared to the aliphatic cation of the same size (AMP = (aminomethyl)piperidinium), the aromatic spacers increase the rigidity of the cation, reduce the interlayer spacing, and decrease the dielectric mismatch between inorganic layer and the organic spacer, showing the indirect but powerful influence of the organic cations on the structure and consequently on the optical properties of the perovskite materials. All A'A(n-1)Pb(n)I(3n+1) compounds exhibit strong photoluminescence (PL) at room temperature. Preliminary solar cell devices based on the n = 4 perovskites as absorbers of both series exhibit promising performances, with a champion power conversion efficiency (PCE) of 9.20% for (3AMPY)(MA)(3)Pb4I13-based devices, which is higher than the (4AMPY)(MA)(3)Pb4I13 and the corresponding aliphatic analogue (3AMP)(MA)(3)Pb4I13-based ones.
机译:二维(2D)卤化物钙钛矿具有非凡的光电性能和结构可调性。其中,较少探索无机层恰好彼此堆叠的Dion-Jacobson相。在此,我们介绍了二维的Dion-Jacobson卤化物钙钛矿的新系列,该系列采用通式A'A(n-1)Pb(n)I(3n + 1)(A'= 4-(氨基甲基)吡啶4AMPY),A =甲基铵(MA),n = 1-4)。通过将CH2NH3 +基团的位置从4AMPY更改为3AMPY(3AMPY = 3-(氨基甲基)吡啶鎓),无机层的堆叠将从完全黯淡变为略微偏移。钙钛矿八面体的倾斜度在两个系列之间也有所不同,其中3AMPY系列的带隙小于4AMPY系列。与相同大小的脂肪族阳离子(AMP =(氨基甲基)哌啶)相比,芳香族间隔基增加了阳离子的刚度,减小了层间间距,并减少了无机层和有机间隔基之间的介电失配,表明是间接的,但有机阳离子对钙钛矿材料的结构,进而对光学​​性能的强大影响。所有A'A(n-1)Pb(n)I(3n + 1)化合物在室温下均显示强光致发光(PL)。基于n = 4钙钛矿作为两个系列的吸收剂的初步太阳能电池器件表现出令人鼓舞的性能,基于(3AMPY)(MA)(3)Pb4I13的器件的冠军功率转换效率(PCE)为9.20%,更高(4AMPY)(MA)(3)Pb4I13和相应的基于脂肪族类似物(3AMP)(MA)(3)Pb4I13的类似物。

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