由混合金属锗钙钛矿组成的无铅钙钛矿太阳能电池作为光吸收剂(会议报告)

S. Hayase, Nozomi Ito, M. A. Kamarudin, Q. Shen, Y. Ogomi, S. Iikubo, K. Yoshino, T. Minemoto, T. Toyoda
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引用次数: 1

摘要

尽管这些铅基钙钛矿太阳能电池具有很高的效率,但与铅的毒性有关的问题为无铅钙钛矿材料的研究开辟了一个新的方向。作为一种替代品,有人建议用锡来代替铅。仅锡钙钛矿的效率最高,为9%,这是基于FASnI3的二维和三维混合物。然而,众所周知,锡基钙钛矿在空气中的稳定性很低。在太阳能电池中使用锗基钙钛矿是由Krishnamoorthy等人首先实现的。测量的太阳能电池性能非常低,CsGeI3为0.11%,MAGeI3为0.20%。一项探索锡锗杂化钙钛矿的理论研究表明,制备一种稳定的吸收太阳光光谱的锡锗钙钛矿材料是可能的。在这项研究中,报道了一种新型的SnGe混合金属钙钛矿太阳能电池,其效率和稳定性都得到了提高。本文采用fa0.75 ma0.25 sn1 - xgei3(简称SnGe(x)-PVK)制备混合金属SnGe钙钛矿。XRD谱图表明其结构为钙钛矿。从带隙、电导率、价带能级、XPS分析和厄巴赫能等方面讨论了掺锗锡钙钛矿的结构。可以得出结论,大部分Ge原子钝化了Sn钙钛矿(梯度结构)的表面。对于SnGe(0)-PVK器件,平均ejsc为17.61 mA/cm2, VOC为0.46 V, FF为0.41,PCE为3.31%。当掺入5 wt%的Ge时,JSC提高到19.80 mA/cm2, FF提高到0.55 mA/cm2,总效率为4.48%。当Ge含量增加超过10wt%时,所有光伏参数都显著降低,导致SnGe(0.2)-PVK器件的效率低至0.80%。优化后,SnGe(5)-PVK器件的效率为7.75%。Ge掺杂对稳定性的提高有显著的作用。与未掺杂样品的10%的稳定性相比,Ge在空气中的稳定性得到了显著提高,保持了80%的原始性能,稳定性得到了显著提高。这项工作为进一步研究无铅锡锗钙钛矿太阳能电池提供了平台。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Pb free perovskite solar cells consisting of mixed metal SnGe perovskite as light absorber (Conference Presentation)
Despite the high-efficiency of these lead-based perovskite solar cells, the problem associated from the toxic nature of lead has open a new research direction which focuses on lead-free perovskite materials. As an alternative, tin has been proposed to replace lead. The highest efficiency obtained with Sn only perovskite was 9 % which was based on 2D and 3D mixture of FASnI3. However, Sn-based perovskites are known to have low stability in air. The use of germanium-based perovskite in solar cell was first realized by Krishnamoorthy et. al. The measured solar cell performance was notably low, 0.11 % for CsGeI3 and 0.20 % for MAGeI3. A theoretical study exploring hybrid tin and germanium perovskite showed that it is possible to prepare a stable Sn-Ge perovskite material that absorbs the sunlight spectrum. In this study, a new type of SnGe mixed metal perovskite solar cells are reported with enhanced efficiency and stability. In this report, FA0.75MA0.25Sn1-xGexI3 (abbreviated as SnGe(x)-PVK) were used for the mixed metal SnGe perovskite. XRD spectra showed that the structure is perovskite. The structure of Ge-doped Sn perovskite was also discussed from the view point of band gap, conduction and valence band level, XPS analysis, and the urbach energy. It can be concluded that most of the Ge atoms passivate the surface of the Sn perovskite (graded structure).For SnGe(0)-PVK device, the averageJsc was 17.61 mA/cm2, VOC was 0.46 V, FF was 0.41 and PCE of 3.31 %. Upon doping with 5 wt% of Ge, the JSC increased up to 19.80 mA/cm2, FF improved up to 0.55 with an overall efficiency of 4.48 %. Upon increasing the Ge content more than 10wt%, all the photovoltaic parameters decreased significantly which resulted in an efficiency as low as 0.80 % for SnGe(0.2)-PVK device. After optimization, 7.75% of SnGe(5)-PVK device is reported. Significant effect on Ge doping was seen in the enhancement of the stability. The stability in air has been improved significantly with the Ge doping, retaining 80 % of its original performance, remarkable stability enhancement, compared with 10 % retention for non-doped sample. This work provides a platform for further research on lead-free Sn-Ge based perovskite solar cells.
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