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用于光伏应用的具有长载流子复合寿命的铋卤化物双钙钛矿

A Bismuth-Halide Double Perovskite with Long Carrier Recombination Lifetime for Photovoltaic Applications.

机构信息

Departments of †Chemistry and §Materials Science and Engineering, Stanford University , Stanford, California 94305, United States.

出版信息

J Am Chem Soc. 2016 Feb 24;138(7):2138-41. doi: 10.1021/jacs.5b13294. Epub 2016 Feb 10.

Abstract

Despite the remarkable rise in efficiencies of solar cells containing the lead-halide perovskite absorbers RPbX3 (R = organic cation; X = Br(-) or I(-)), the toxicity of lead remains a concern for the large-scale implementation of this technology. This has spurred the search for lead-free materials with similar optoelectronic properties. Here, we use the double-perovskite structure to incorporate nontoxic Bi(3+) into the perovskite lattice in Cs2AgBiBr6 (1). The solid shows a long room-temperature fundamental photoluminescence (PL) lifetime of ca. 660 ns, which is very encouraging for photovoltaic applications. Comparison between single-crystal and powder PL decay curves of 1 suggests inherently high defect tolerance. The material has an indirect bandgap of 1.95 eV, suited for a tandem solar cell. Furthermore, 1 is significantly more heat and moisture stable compared to (MA)PbI3. The extremely promising optical and physical properties of 1 shown here motivate further exploration of both inorganic and hybrid halide double perovskites for photovoltaics and other optoelectronics.

摘要

尽管含有卤化铅钙钛矿吸收剂 RPbX3(R = 有机阳离子;X = Br(-)或 I(-))的太阳能电池的效率有了显著提高,但铅的毒性仍然是大规模应用这项技术的一个关注点。这促使人们寻找具有类似光电性能的无铅材料。在这里,我们使用双钙钛矿结构将无毒的 Bi(3+)掺入到 Cs2AgBiBr6(1)的钙钛矿晶格中。该固体显示出约 660 ns 的长室温基本光致发光(PL)寿命,这非常适合用于光伏应用。1 的单晶和粉末 PL 衰减曲线之间的比较表明其固有缺陷容忍度高。该材料具有 1.95 eV 的间接带隙,适合用于串联太阳能电池。此外,与(MA)PbI3 相比,1 在热和湿度方面更加稳定。1 具有非常有前景的光学和物理性能,这促使我们进一步探索无机和混合卤化物双钙钛矿在光伏和其他光电子学中的应用。

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