掺杂剂
杂原子
堆积
钙钛矿(结构)
材料科学
化学物理
分子间力
联轴节(管道)
热稳定性
分子
纳米技术
化学工程
兴奋剂
结晶学
光电子学
化学
戒指(化学)
有机化学
工程类
冶金
作者
Xiao‐Yuan Liu,Keli Wang,Yuheng Li,Shuai You,Tuo Liu,Yifan Lv,Yuan Li,Yu Wang,Haoxiang He,Yinxin Li,Qian Chen,Pengfei Xie,Yonghua Chen,Xiong Li,Zong‐Xiang Xu
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2024-04-30
卷期号:9 (5): 2446-2455
被引量:6
标识
DOI:10.1021/acsenergylett.4c00585
摘要
To enhance n-i-p perovskite solar cell (PSC) performance, we optimized the hole transport material (HTM) by using a cost-effective N,N′-bicarbazole-based molecule, BCzSPA, with a 3D conjugated extended "L"-type configuration, to fix the molecular packing model and charge hopping channel. By implementing mesoscale molecular tailoring strategies to order the molecular stacking of BCzSPA, we have significantly realized a dense 3D mosaic self-assembly with intermolecular coupling and multichannel charge hopping properties. The proper incorporation of heteroatom-promoted multidirectional molecular interactions and enhanced morphological stability has simultaneously optimized the perovskite/HTM interfacial contact, inhibited defect formation, and further suppressed charge recombination loss. As a result, the resulting PSCs have achieved a promising efficiency of 25.42% (certified PCE, 24.53%) for a small-area (0.1 cm2) device as well as 24.01% for a large-area (1 cm2) device, while demonstrating remarkable stabilities, with T80 lifetimes exceeding 2400 h under operation or thermal aging at 85 °C.
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