锡
四氟硼酸盐
材料科学
异质结
卤化物
介观物理学
密度泛函理论
光电子学
太阳能电池
无机化学
化学工程
纳米技术
化学
离子液体
计算化学
凝聚态物理
催化作用
物理
有机化学
冶金
工程类
作者
Mohammad Rameez,Saeed Shahbazi,P. Raghunath,M. C. Lin,Chen‐Hsiung Hung,Eric Wei‐Guang Diau
标识
DOI:10.1021/acs.jpclett.0c00479
摘要
Tin perovskites suffer from poor stability and a self-doping effect. To solve this problem, we synthesized novel tin perovskites based on superhalide with varied ratios of tetrafluoroborate to iodide and implemented them into solar cells based on a mesoscopic carbon-electrode architecture because film formation was an issue in applying this material for a planar heterojunction device structure. We undertook quantum-chemical calculations based on plane-wave density functional theory (DFT) methods and explored the structural and electronic properties of tin perovskites FASnI3–x(BF4)x in the series x = 0, 1, 2, and 3. We found that only the x = 2 case, FASnI(BF4)2, was successfully produced, beyond the standard FASnI3. The electrochemical impedance and X-ray photoelectron spectra indicate that the addition of tin tetrafluoroborate instead of SnI2 suppressed trap-assisted recombination by decreasing the Sn4+ content. The power conversion efficiency of the FASnI(BF4)2 device with FAI and Sn(BF4)2 in an equimolar ratio improved 72% relative to that of a standard FASnI3 solar cell, with satisfactory photostability under ambient air conditions.
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