串联
钙钛矿(结构)
异质结
材料科学
光伏
带隙
能量转换效率
可再生能源
纳米技术
商业化
光电子学
工程物理
化学
光伏系统
电气工程
结晶学
业务
复合材料
营销
工程类
作者
Taoran Wang,Weiwei Zhang,Wenjuan Yang,Z.S. Yu,Gu Xu,Fan Xu
出处
期刊:Molecules
[Multidisciplinary Digital Publishing Institute]
日期:2024-08-26
卷期号:29 (17): 4030-4030
被引量:2
标识
DOI:10.3390/molecules29174030
摘要
Wide-bandgap (WBG) perovskite has demonstrated great potential in perovskite-based tandem solar cells. The power conversion efficiency (PCE) of such devices has surpassed 34%, signifying a new era for renewable energy development. However, the ion migration reduces the stability and hinders the commercialization, which is yet to be resolved despite many attempts. A big step forward has now been achieved by the simulation method. The detailed thermodynamics and kinetics of the migration process have been revealed for the first time. The stability has been enhanced by more than 100% via the heterojunction layer on top of the WBG perovskite film, which provided extra bonding for kinetic protection. Hopefully, these discoveries will open a new gate for WBG perovskite research and accelerate the application of perovskite-based tandem solar cells.
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