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首页> 外文期刊>Journal of physical chemistry letters >Development of Novel Mixed Halide/Superhalide Tin-Based Perovskites for Mesoscopic Carbon-Based Solar Cells
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Development of Novel Mixed Halide/Superhalide Tin-Based Perovskites for Mesoscopic Carbon-Based Solar Cells

机译:新型混合卤化物/超卤代锡锡钙钙酸盐基于思科碳基太阳能电池的发展

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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 FASnI(3-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 FASnI(3). 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 FASnI(3) solar cell, with satisfactory photostability under ambient air conditions.
机译:锡普罗夫斯基特稳定性差和自掺杂效果。为了解决这一问题,我们基于具有多种硼酸盐的超卤素的超卤化物合成新的锡钙酸盐,并基于介观碳电极架构将它们实施到太阳能电池中,因为薄膜形成是对平面异质结装置结构应用该材料的问题。我们基于平面波密度泛函(DFT)方法进行量子化学计算,并探讨了X = 0,1,2的系列钙钙质Fasni(3-X)(BF4)(X)的结构和电子性质3.我们发现只有x = 2案例,Fasni(BF4)(2),超出标准Fasni(3)。电化学阻抗和X射线光电子光谱表示通过降低SN4 +含量,添加锡四氟硼酸盐代替SNI2抑制捕集辅助重组。 Fasni(BF4)(2)装置的电力转换效率和Sn(BF4)(2)的等摩尔比相对于标准Fasni(3)太阳能电池的22%提高了72%,在环境空气下具有令人满意的光稳定性状况。

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