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Optoelectronic and Energy Level Exploration of Bismuth and Antimony-Based Materials for Lead-Free Solar Cells

机译:无铅太阳能电池铋和锑基材料的光电和能级探索

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摘要

Bismuth- and antimony-based materials, such as A(3)M(2)X(9) and AMSX(2) (A = cation, M = Bi, Sb, S = sulfur, X = halogen), are promising candidates as the counterpart to lead halide perovskite. However, the large number of different compositions and crystal structures (dimer, perovskite, etc.) has made these materials largely overlooked; thus, an intuitive evaluation strategy is required. Here, we present a comprehensive study of the energy levels (bandgap, valence band maximum, etc.) and optoelectronics (photoconductivity and charge transfer to charge transport material) of the Bi - and Sb-based materials, which include 6 crystal categories with 44 compositions, by using time-resolved microwave conductivity (TRMC). Importantly, we found an efficient hole transfer from the Sb-based materials to the hole transport materials with the inclusion of the thiophene component, leading to an improved power conversion efficiency of 2.91% for Sb2S3-containing SbSI, prepared by a novel one-step method. Our study establishes a key rule for exploring active layer compositions and designing device structures, which would accelerate the evolution of Bi- and Sb-based lead-free solar cells.
机译:铋和锑基材料,例如A(3)m(2)×(9)和amsx(2)(a =阳离子,m = bi,sb,s =硫,x =卤素)是有前途的候选者作为卤化卤化物钙钛矿的对应物。然而,大量不同的组合物和晶体结构(二聚体,钙钛矿等)使这些材料在很大程度上被忽略了;因此,需要直观的评估策略。在这里,我们对基于SB和SB的材料的能量水平(带隙,价带最大值等)和光电子(光电导和电荷传输材料)的综合研究,包括6个晶类44通过使用时间分辨的微波电导率(TRMC)的组合物。重要的是,我们发现从基于Sb的材料转移到空穴传输材料中,包含噻吩组分,导致含有SB2S3的SBSI的功率转换效率为2.91%,由新颖的一步制备方法。我们的研究建立了探索有源层组合物和设计装置结构的关键规则,这将加速基于Bi-and SB的无铅太阳能电池的演变。

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