{"title":"Stress Relaxation for Lead Iodide Nucleation in Efficient Perovskite Solar Cells","authors":"Zhimiao Zheng, Yansong Ge, Xiangfeng Yang, Wenlong Shao, Haibing Wang, Zixi Yu, Chen Tao, Huahua Fu, Weijun Ke, Guojia Fang","doi":"10.1002/adma.202412304","DOIUrl":null,"url":null,"abstract":"Porous lead iodide (PbI<sub>2</sub>) film is crucial for the complete reaction between PbI<sub>2</sub> and ammonium salts in sequential-deposition technology so as to achieve high crystallinity perovskite film. Herein, it is found that the tensile stress in tin (IV) oxide (SnO<sub>2</sub>) electron transport layer (ETL) is a key factor influencing the morphology and crystallization of PbI<sub>2</sub> films. Focusing on this, lithium trifluoromethanesulfonate (LiOTf) is used as an interfacial modifier in the SnO<sub>2</sub>/PbI<sub>2</sub> interface to decrease the tensile stress to reduce the necessary critical Gibbs free energy for PbI<sub>2</sub> nuclei formation. The relaxed tensile stress facilitates the more porous PbI<sub>2</sub> generation with larger particles and higher roughness, resulting in superior-quality perovskite films. Besides, this strategy effectively passivates the inherent electron traps of SnO<sub>2</sub> and smooths the interfacial energy levels, boosting the charge extraction and transfer. As a result, a champion power conversion efficiency (PCE) of 25.33% (25.10% stabilized for 600 s) is achieved. Furthermore, the device demonstrates exceptional stability, retaining 90% of its initial PCE at its maximum power point tracking measurement (under 100 mW cm<sup>−2</sup> white light illumination at ≈55 °C temperature, in N<sub>2</sub> atmosphere) after 600 h.","PeriodicalId":114,"journal":{"name":"Advanced Materials","volume":"11 1","pages":""},"PeriodicalIF":27.4000,"publicationDate":"2025-01-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advanced Materials","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1002/adma.202412304","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Porous lead iodide (PbI2) film is crucial for the complete reaction between PbI2 and ammonium salts in sequential-deposition technology so as to achieve high crystallinity perovskite film. Herein, it is found that the tensile stress in tin (IV) oxide (SnO2) electron transport layer (ETL) is a key factor influencing the morphology and crystallization of PbI2 films. Focusing on this, lithium trifluoromethanesulfonate (LiOTf) is used as an interfacial modifier in the SnO2/PbI2 interface to decrease the tensile stress to reduce the necessary critical Gibbs free energy for PbI2 nuclei formation. The relaxed tensile stress facilitates the more porous PbI2 generation with larger particles and higher roughness, resulting in superior-quality perovskite films. Besides, this strategy effectively passivates the inherent electron traps of SnO2 and smooths the interfacial energy levels, boosting the charge extraction and transfer. As a result, a champion power conversion efficiency (PCE) of 25.33% (25.10% stabilized for 600 s) is achieved. Furthermore, the device demonstrates exceptional stability, retaining 90% of its initial PCE at its maximum power point tracking measurement (under 100 mW cm−2 white light illumination at ≈55 °C temperature, in N2 atmosphere) after 600 h.
在序淀技术中,多孔性碘化铅(PbI2)膜是PbI2与铵盐完全反应以获得高结晶度钙钛矿膜的关键。研究发现,氧化锡(SnO2)电子传递层(ETL)中的拉伸应力是影响PbI2薄膜形貌和结晶的关键因素。针对这一点,在SnO2/PbI2界面中使用三氟甲烷磺酸锂(LiOTf)作为界面改性剂来降低拉伸应力,从而降低PbI2核形成所需的临界吉布斯自由能。松弛的拉伸应力有利于生成更多孔、颗粒更大、粗糙度更高的PbI2,从而获得优质的钙钛矿薄膜。此外,该策略有效地钝化了SnO2固有的电子陷阱,平滑了界面能级,促进了电荷的提取和转移。因此,实现了25.33%的冠军功率转换效率(PCE)(在600秒内稳定为25.10%)。此外,该器件表现出优异的稳定性,在600小时的最大功率点跟踪测量(在100 mW cm - 2白光照射下,在≈55℃的温度下,在N2气氛中)中保持了90%的初始PCE。
期刊介绍:
Advanced Materials, one of the world's most prestigious journals and the foundation of the Advanced portfolio, is the home of choice for best-in-class materials science for more than 30 years. Following this fast-growing and interdisciplinary field, we are considering and publishing the most important discoveries on any and all materials from materials scientists, chemists, physicists, engineers as well as health and life scientists and bringing you the latest results and trends in modern materials-related research every week.