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一种直接带隙铜锑卤化物钙钛矿。

A Direct Bandgap Copper-Antimony Halide Perovskite.

机构信息

Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México , CU, Coyoacán, 04510 Ciudad de México, México.

CONACYT-Laboratorio de Polímeros, Centro de Química, Instituto de Ciencias, Benemérita Universidad Autónoma de Puebla (BUAP), Complejo de Ciencias, ICUAP , C.P. 72570 Puebla, México.

出版信息

J Am Chem Soc. 2017 Jul 12;139(27):9116-9119. doi: 10.1021/jacs.7b04119. Epub 2017 Jun 28.

Abstract

Since the establishment of perovskite solar cells (PSCs), there has been an intense search for alternative materials to replace lead and improve their stability toward moisture and light. As single-metal perovskite structures have yielded unsatisfactory performances, an alternative is the use of double perovskites that incorporate a combination of metals. To this day, only a handful of these compounds have been synthesized, but most of them have indirect bandgaps and/or do not have bandgaps energies well-suited for photovoltaic applications. Here we report the synthesis and characterization of a unique mixed metal ⟨111⟩-oriented layered perovskite, CsCuSbCl (1), that incorporates Cu and Sb into layers that are three octahedra thick (n = 3). In addition to being made of abundant and nontoxic elements, we show that this material behaves as a semiconductor with a direct bandgap of 1.0 eV and its conductivity is 1 order of magnitude greater than that of MAPbI (MA = methylammonium). Furthermore, 1 has high photo- and thermal-stability and is tolerant to humidity. We conclude that 1 is a promising material for photovoltaic applications and represents a new type of layered perovskite structure that incorporates metals in 2+ and 3+ oxidation states, thus significantly widening the possible combinations of metals to replace lead in PSCs.

摘要

自钙钛矿太阳能电池(PSCs)问世以来,人们一直在寻找替代材料来取代铅,并提高其对水分和光照的稳定性。由于单一金属钙钛矿结构的性能并不理想,因此可以选择使用双钙钛矿,它可以结合多种金属。迄今为止,虽然已经合成了少数几种这类化合物,但它们大多数具有间接带隙,或者带隙能量不适合用于光伏应用。在这里,我们报告了一种独特的混合金属 ⟨111⟩取向层状钙钛矿 CsCuSbCl(1)的合成和表征,该材料将 Cu 和 Sb 掺入到由三个八面体组成的层中(n = 3)。除了由丰富且无毒的元素组成外,我们还证明了这种材料是一种具有直接带隙为 1.0 eV 的半导体,其电导率比 MAPbI(MA = 甲脒)高一个数量级。此外,1 具有高光稳定性和热稳定性,并且对湿度具有耐受性。我们得出结论,1 是一种很有前途的光伏应用材料,代表了一种新的层状钙钛矿结构,它可以结合 2+和 3+氧化态的金属,从而大大拓宽了在 PSCs 中用金属取代铅的可能组合。

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