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铯离子的局部掺入以改善钙钛矿太阳能电池中的甲脒碘化铅层。

Localized incorporation of cesium ions to improve formamidinium lead iodide layers in perovskite solar cells.

作者信息

Xue Yebin, Tian Jiaqi, Wang Haiyue, Xie Honggang, Zhu Shanshan, Zheng Bo, Gao Chunxiao, Liu Xizhe

机构信息

Institute of Atomic and Molecular Physics, Jilin Provincial Key Laboratory of Applied Atomic and Molecular Spectroscopy, Jilin University Changchun 130012 China

State Key Laboratory for Superhard Materials, Jilin University Changchun 130012 China.

出版信息

RSC Adv. 2018 Jul 18;8(45):25645-25652. doi: 10.1039/c8ra04742a. eCollection 2018 Jul 16.

Abstract

For the perovskite solar cells with formamidinium lead iodide (FAPbI) as a light harvester, cesium ions (Cs) can be used to stabilize the perovskite crystal structure of FAPbI. However, the incorporation of Cs ions usually reduces the grain size and degrades the crystallization of FAPbI layers, and this is harmful to the photovoltaic performance of solar cells. In this work, we incorporate Cs ions into FAPbI layers using the interfacial doping method, which is different from the mixed solution doping method in previous reports. Elemental analysis indicates that Cs dopants cannot be detected at the outer surfaces of perovskite layers, and the majority of Cs dopants should be localized in the vicinity of TiO/perovskite interfaces, which is remarkably different from the distribution of Cs dopants in the perovskite layers prepared using the mixed solution doping method. It is found that interfacial doping method can avoid the blue shift of the light absorption edge and can improve the crystallization of FAPbI layers. For the optimized conditions, Cs FA PbI solar cells prepared using the interfacial doping method achieve a power conversion efficiency (PCE) of 17.1%, which is better than the PCE of Cs FA PbI devices prepared using the mixed solution doping method.

摘要

对于以甲脒碘化铅(FAPbI)作为光吸收剂的钙钛矿太阳能电池,铯离子(Cs)可用于稳定FAPbI的钙钛矿晶体结构。然而,铯离子的掺入通常会减小晶粒尺寸并降低FAPbI层的结晶度,这对太阳能电池的光伏性能有害。在这项工作中,我们使用界面掺杂法将铯离子掺入FAPbI层,这与先前报道中的混合溶液掺杂法不同。元素分析表明,在钙钛矿层的外表面无法检测到铯掺杂剂,并且大多数铯掺杂剂应该位于TiO/钙钛矿界面附近,这与使用混合溶液掺杂法制备的钙钛矿层中铯掺杂剂的分布明显不同。发现界面掺杂法可以避免光吸收边缘的蓝移并可以改善FAPbI层的结晶度。在优化条件下,使用界面掺杂法制备的Cs FA PbI太阳能电池实现了17.1%的功率转换效率(PCE),这优于使用混合溶液掺杂法制备的Cs FA PbI器件的PCE。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/55aa/9082626/9d4593237638/c8ra04742a-f5.jpg

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