钙钛矿(结构)
材料科学
偶极子
能量转换效率
光电子学
化学工程
图层(电子)
电导率
化学物理
纳米技术
物理化学
化学
有机化学
工程类
作者
Nianci Guan,Zhaoqi Deng,K Zou,Yunfeng Liu,Yibo Wang,Xuechun Yang,Zheng Jiao
标识
DOI:10.1021/acsami.5c08236
摘要
Perovskite solar cells (PSCs) have garnered widespread attention owing to their outstanding power conversion efficiencies (PCEs), which currently exceed 27%. Good interfacial contact and energy level alignment between the perovskite layer and the hole transport layer (HTL) are essential for efficient charge-carrier collection and nonradiative recombination minimization. Spiro-OMeTAD is commonly employed as the HTL in high-performance planar PSCs. Because of its intrinsically low hole mobility, spiro-OMeTAD is frequently doped with the p-type additive lithium bis(trifluoromethanesulfonyl)imide (Li-TFSI) to increase electrical conductivity. However, the pronounced hygroscopicity of Li-TFSI leads to moisture uptake, which accelerates perovskite degradation and adversely affects device performance. Therefore, constructing a perovskite/spiro-OMeTAD interface with improved stability is essential yet challenging. Herein, the perovskite/spiro-OMeTAD interface was modified using two dipole molecules that promoted effective band alignment at the interface. Furthermore, introducing oxygen dipole (O-Dipoles) molecules effectively suppressed trap states, resulting in efficient hole extraction at the perovskite/HTL interface. Consequently, the O-Dipoles-modified device was more efficient and stable than the control. This study emphasizes the importance of interfacial molecular design in simultaneously maximizing the efficiency and long-term stability of PSCs.
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