钙钛矿(结构)
三元运算
带隙
材料科学
三卤化物
钙钛矿太阳能电池
碱金属
太阳能电池
能量转换效率
光电子学
密度泛函理论
无机化学
化学
结晶学
计算化学
有机化学
计算机科学
程序设计语言
卤化物
作者
Anurag Dehingia,Abdul Shabir,Ujjal Das,Karabi Kanchan Borgohain,Snigdha Patra,Pranab Kumar Sarkar,Cher Ming Tan,Asim Roy
出处
期刊:ACS applied electronic materials
[American Chemical Society]
日期:2023-04-18
卷期号:5 (10): 5332-5342
被引量:11
标识
DOI:10.1021/acsaelm.3c00133
摘要
The introduction of iodobismuth ternary perovskites has solved the stability and toxicity issues raised by lead trihalide perovskites. However, their wide band gaps and low structural dimensionalities have limited the power conversion efficiency in solar cell applications. In this work, we have partially incorporated Rb+ into Cs3Bi2I9 perovskite and tuned its band gap for better optoelectronic results. The structural and optical characterizations reveal that the monovalent alkali cation Rb+ partially replaces the larger Cs+ cation in the Cs3Bi2I9 structure and lowers the band gap from 2.01 to 1.94 eV. The reduction in optical band gap is consistent with the electronic band structure calculated from density functional theory. Moreover, this compositional engineering method has reduced the nonradiative carrier recombination in the perovskite material. The solar cell device based on a Rb-incorporated perovskite photoabsorber has resulted in an enormous enhancement of photoconversion efficiency up to 1.17%. The champion cell also possesses better moisture and thermal stabilities than the pristine Cs3Bi2I9-based device. This work demonstrates the partial incorporation technique to tune the band gap of an iodobismuth ternary perovskite for better carrier extraction in solar cells.
科研通智能强力驱动
Strongly Powered by AbleSci AI