材料科学
能量转换效率
热稳定性
钙钛矿(结构)
芘
玻璃化转变
化学工程
碘化物
热的
聚合物
光电子学
有机化学
复合材料
热力学
化学
物理
工程类
作者
Seul‐Gi Kim,Thybault de Monfreid,Jeonghyeon Kim,Fabrice Goubard,Joseph J. Berry,Kai Zhu,Thanh‐Tuân Bui,Nam‐Gyu Park
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2023-04-17
卷期号:8 (5): 2267-2275
被引量:21
标识
DOI:10.1021/acsenergylett.3c00262
摘要
Although high-efficiency perovskite solar cells (PSCs) have been achieved using a hole-extracting material, spiro-MeOTAD, thermal stability has been unattainable due to the low glass transition temperature of spiro-MeOTAD and additives therein. Here, we report on the use of nanographene-based hole-transporting materials coupled with a pyrene derivative as an interface modifier for thermally stable and high efficiency PSCs. Asymmetric methyl and methoxy groups are introduced in the diphenylamino group that is attached to the hexa- peri -hexabenzocoronene (HBC) nanographene core, coded HBC-DPAMeOMe. 1-Pyrenemethylammonium iodide is coupled to enhance the chemical interaction between perovskite and HBC-DPAMeOMe, which leads to a power conversion efficiency over 23%. A thermal stability test at 85 °C for 1000 h reveals that 83.6% of the initial efficiency (23.04% → 19.25%) is maintained for the device with HBC-DPAMeOMe, while a significant degradation from 20.69% to 5.08% is observed for the device with spiro-MeOTAD. Nanographene-based hole conductors shed light on the thermal stability issue in PSCs.
科研通智能强力驱动
Strongly Powered by AbleSci AI