采用PMACl添加剂两步沉积法制备高效FAPbI3钙钛矿太阳能电池

Jiawen Li, Jianing Cao, Genjie Yang, Junsheng Yu
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摘要

由于其窄带隙的特点,目前大多数破纪录的聚丙烯酸甲酯均采用三碘化甲醛铅(FAPbI3)作为钙钛矿吸收体。为了稳定FAPbI3的α-相,常用的方法之一是将MAPbBr3(其中MA为甲基铵)引入钙钛矿层中。然而,MA+会牺牲器件的热稳定性,而Br -的掺入会增大光带隙,最终降低PSCs的光电流。本文通过引入二维(2D)钙钛矿材料PMACl,提出了一种不含MA+/ Br -的稳定FAPbI3钙钛矿层的顺序沉积策略。推测PMACl可以在晶界形成二维结构,对α-FAPbI3的生长起到模板作用。PMACl除了可以调节钙钛矿的相变外,还可以改善钙钛矿的结晶和光滑钙钛矿的形貌。因此,带有PMACl的PSCs的PCE为16.19%,而控制器件的PCE仅为10.67%。该方法避免了MA+/ Br -的引入,为高效制备FAPbI3钙钛矿太阳能电池提供了一种简便的方法。
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Efficient FAPbI3 perovskite solar cells using PMACl additives in two-step deposition method
Recently, most of the record-breaking PSCs are used formamidinium lead triiodide (FAPbI3) as the perovskite absorber due to its narrow bandgap. To stabilize the α-phase of FAPbI3, one of the common ways is introducing MAPbBr3 (where MA is methylammonium) into the perovskite layer. However, the MA+ will sacrifice the thermal stability of devices, while the incorporation of Br– will enlarge the optical bandgap and eventually decreased the photocurrent of PSCs. Here, a convenient strategy is presented to sequentially deposit stable FAPbI3 perovskite layer without MA+/ Br– by introducing the two-dimensional (2D) perovskite materials PMACl. It is speculated that the PMACl can form a 2D structure in grain boundaries which plays the role of template for the growth of α-FAPbI3. In addition to tune the phase transition, the PMACl can improve the crystallization and smooth the morphology of perovskite. As a result, the PSCs with PMACl achieve a PCE of 16.19%, while the control device only exhibits a PCE of 10.67%. This novel method avoids introducing the MA+/ Br–, and provides a facile approach for the efficient FAPbI3 perovskite solar cells.
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