能量转换效率
钙钛矿(结构)
堆积
材料科学
分子工程
表面改性
光电子学
纳米技术
化学
结晶学
物理化学
有机化学
作者
Yunjuan Niu,Yaole Peng,Xianxi Zhang,Yingke Ren,Rahim Ghadari,Jun Zhu,Tulloch Gavin,Hong Zhang,Polycarpos Falaras,Linhua Hu
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2022-08-29
卷期号:7 (9): 3104-3111
被引量:37
标识
DOI:10.1021/acsenergylett.2c01537
摘要
The energy level alignment at interfaces of perovskite solar cells (PSCs) is an essential factor determining their efficiency and stability. Therefore, an interface capable of appropriate energy band bending, minimal defects, and good contacts is the key issue for obtaining high-performing and stable PSCs. Herein, we present an innovative interface engineering approach employing an ortho-squaraine derivative with zwitterionic resonance structure, which can change the charge state of the perovskite surface to tune the energy level structure and can form π–π stacking with the hole-transporting material to shorten the carrier transmission distance and facilitate charge transfer. By the synergistic action of the double functionalization, the PSCs containing 3,4-Bis(4-bromophenyl)cyclobut-3-ene-1,2-dione achieved power conversion efficiency (PCE) of 23.82%, and the stability of the unencapsulated devices are greatly improved. For perovskite interfacial engineering, use of the resonant squaraine zwitterion is a promising chemical design element to enhance PSCs' efficiency and stability.
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