材料科学
钙钛矿(结构)
能量转换效率
单层
离域电子
非阻塞I/O
钙钛矿太阳能电池
化学工程
偶极子
烷基
图层(电子)
共轭体系
阳极
有机太阳能电池
光电子学
氰基乙酸
法拉第效率
接触角
自组装单层膜
纳米技术
光化学
轨道能级差
平面的
电导率
作者
Fushen Tang,Sen Yin,Xuanang Luo,Zhihui Xiong,Yuanyuan Shu,Youran Lin,Wanting Huang,Lei Ying
摘要
ABSTRACT Self‐assembled monolayers (SAMs) have emerged as the material of choice for hole transport layers (HTLs) in inverted perovskite solar cells (PSCs), where their favourable interfacial contact with the perovskite active layer enables remarkable power conversion efficiency (PCE). However, commercially available carbazole‐phosphonic acid‐based SAMs with excessively long alkyl chain linkers exhibit compromised hole transport due to their insulating properties. Here, through a stepwise chemical modification of conjugated linkers and anchor groups, we investigate a series of SAMs with enhanced hole–electron delocalization of molecules. Among the molecules, MCz‐ICA featuring a unique conjugation‐extension structure comprising a phenyl ring and two vinylene units as the linker, along with a cyanoacetic acid anchor, exhibits a more favourable configuration. The enhanced orbital delocalization and hole–electron separation increase the molecular dipole moment, thereby improving the interfacial contact of both perovskite and NiO x layers, which facilitates efficient hole extraction and suppresses non‐radiative recombination, and ultimately leads to an impressive PCE of 26.69% (certified 26.47%) of the p‐i‐n structured PSCs. Moreover, the device could maintain over 92.5% of its initial performance after 1000 h of continuous operation according to the ISOS‐L‐2I protocol.
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