首页> 美国卫生研究院文献>ACS Omega >Band-LikeCharge Transport in Cs2AgBiBr6 and Mixed Antimony–BismuthCs2AgBi1–xSbxBr6 Halide Double Perovskites
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Band-LikeCharge Transport in Cs2AgBiBr6 and Mixed Antimony–BismuthCs2AgBi1–xSbxBr6 Halide Double Perovskites

机译:乐队喜欢Cs2AgBiBr6和混合锑铋中的电荷传输Cs2AgBi1–xSbxBr6卤化物双钙钛矿

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摘要

Recently, halide double perovskites (HDPs), such as Cs2AgBiBr6, have been reported as promising nontoxic alternatives to lead halide perovskites. However, it remains unclear whether the charge-transport properties of these materials are as favorable as for lead-based perovskites. In this work, we study the mobilities of charges in Cs2AgBiBr6 and in mixed antimony–bismuth Cs2AgBi1–xSbxBr6, in which the band gap is tunable from 2.0 to 1.6 eV. Using temperature-dependent time-resolved microwave conductivity techniques, we find that the mobility is proportional to T–p (with p ≈ 1.5). Importantly, this indicates that phonon scattering is the dominant scattering mechanism determining the charge carrier mobility in these HDPs similar to the state-of-the-art lead-based perovskites. Finally, we show that wet chemical processing of Cs2AgBi1–xSbxBr6 powders is a successful route to prepare thin films of these materials, which paves the way toward photovoltaic devices based on nontoxic HDPs with tunable band gaps.
机译:近来,已报道卤化双钙钛矿(HDP),例如Cs2AgBiBr6,是卤化钙钛矿铅的有前途的无毒替代品。然而,尚不清楚这些材料的电荷传输性能是否与铅基钙钛矿一样好。在这项工作中,我们研究了Cs2AgBiBr6和锑-铋Cs2AgBi1-xSbxBr6混合态中的电荷迁移率,其中带隙可从2.0 eV可调。使用随温度变化的时间分辨微波电导率技术,我们发现迁移率与T –p 成正比(p≈1.5)。重要的是,这表明声子散射是决定这些HDP中电荷载流子迁移率的主要散射机制,类似于最新的铅基钙钛矿。最后,我们表明,湿法化学处理Cs2AgBi1-xSbxBr6粉末是制备这些材料薄膜的成功途径,这为基于带隙可调的无毒HDP的光伏器件铺平了道路。

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