材料科学
非阻塞I/O
钙钛矿(结构)
单层
氧化镍
化学工程
氧化物
形态学(生物学)
粘附
能量转换效率
催化作用
图层(电子)
热稳定性
镍
锚固
纳米技术
热的
钙钛矿太阳能电池
结合能
作者
Xianzhao Wang,Xianzhao Wang,Qingyuan Zhao,Lin Yang,Ziyan Liu,Yanxiang Liu,Chunhui Geng,Tianfang Zheng,Yisong Zheng,Aijun Li,Naoyuki Shibayama,Tsutomu Miyasaka,Xiao‐Feng Wang,Xiao‐Feng Wang
摘要
ABSTRACT The performance of inverted perovskite solar cells (PSCs) is critically constrained by interfacial losses arising from the insufficient coverage and weak adhesion of self‐assembled monolayers (SAM). Herein, we report a SAM regulation strategy by mixing hydroxylated V 2 CT x MXene (V 2 C‐OH) with nickel oxide (NiO x ), which can provide abundant hydroxyl sites for SAM anchoring, thereby forming a uniform and dense SAM layer. First‐principles calculations further reveal that the binding energy between SAM and hydroxyl groups on V 2 C‐OH is stronger than that on pristine NiO x , explaining the enhanced thermal stability of SAM on the hybrid substrate. Meanwhile, the highly ordered and tightly packed SAM layer promotes vertical growth and [001]‐preferred orientation of perovskite grains. Therefore, the introduction of V 2 C‐OH enables a top‐down modulation of the NiO x , SAM, and perovskite layers, improving their morphology and interfacial properties. The resulting PSCs achieve a champion power conversion efficiency of 26.6% (certified at 26.2%) for a 0.0524 cm 2 device and 24.7% for a 1 cm 2 device, along with outstanding long‐term operational stability.
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