材料科学
钙钛矿(结构)
钙钛矿太阳能电池
兴奋剂
光电子学
化学物理
光伏
带隙
无辐射复合
磁滞
纳米技术
太阳能电池
化学工程
凝聚态物理
光伏系统
化学
工程类
半导体材料
物理
半导体
生物
生态学
作者
Yunfei Zhu,Zuolin Zhang,Xuefan Zhao,Mengjia Li,Yinsu Feng,Shuliang Zhang,Wenhuan Gao,Jiangzhao Chen,Jianxin Tang,Cong Chen
标识
DOI:10.1002/aenm.202303946
摘要
Abstract In the domain of perovskite photovoltaics, the heterointerfaces are subject to substantial trap‐assisted non‐radiative recombination, predominantly attributed to the energy offset, interface defects, and the roughness of the contact. This phenomenon at the heterointerfaces, where carrier non‐radiative recombination and energy dissipation occur due to defects and suboptimal energy level alignment, can be principally held accountable for the V oc losses. Herein, a heterointerface energetics regulation (HER) strategy is proposed by introducing potassium trifluoroacetate (KTFA) in the perovskite precursor solution to eliminate the trap defects and optimize surface potential and Fermi level. It is first demonstrated that non‐doping K + but precipitating at the upper and buried perovskite will improve energy‐level alignment for charge extraction dynamics. In addition, the TFA − exhibits strong electrostatic force with undercoordinated Pb 2+ in the buried contact of perovskite and Sn 4+ in the SnO 2 electron transporting layer. Based on the vacuum flash evaporation green treatment without anti‐solvent, the Rb 0.02 (Cs 0.05 FA 0.95 ) 0.98 PbI 0.91 Br 0.03 Cl 0.06 and Cs 0.05 FA 0.95 PbI 3 based device can achieve maximum efficiency of 23.36% and 24.48%, respectively. Further, the modified devices exhibit 92% initial efficiency output after 1200 h of aging. HER strategy for addressing interface defects and bandgap alignment are poised to advance both the performance and stability of perovskite solar cells.
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