钝化
材料科学
钙钛矿(结构)
磁滞
分子间力
光电子学
上部结构
能量转换效率
化学工程
纳米技术
化学物理
分子
图层(电子)
化学
热力学
凝聚态物理
有机化学
工程类
物理
作者
Hongshi Li,Jiangjian Shi,Jun Deng,Zijing Chen,Yiming Li,Wenyan Zhao,Jionghua Wu,Huijue Wu,Yanhong Luo,Dongmei Li,Qingbo Meng
标识
DOI:10.1002/adma.201907396
摘要
Surface passivation is an effective approach to eliminate defects and thus to achieve efficient perovskite solar cells, while the stability of the passivation effect is a new concern for device stability engineering. Herein, tribenzylphosphine oxide (TBPO) is introduced to stably passivate the perovskite surface. A high efficiency exceeding 22%, with steady-state efficiency of 21.6%, is achieved, which is among the highest performances for TiO2 planar cells, and the hysteresis is significantly suppressed. Further density functional theory (DFT) calculation reveals that the surface molecule superstructure induced by TBPO intermolecular π-π conjugation, such as the periodic interconnected structure, results in a high stability of TBPO-perovskite coordination and passivation. The passivated cell exhibits significantly improved stability, with sustaining 92% of initial efficiency after 250 h maximum-power-point tracking. Therefore, the construction of a stabilized surface passivation in this work represents great progress in the stability engineering of perovskite solar cells.
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