Influence of Defect Density, Band Gap Discontinuity and Electron Mobility on the Performance of Perovskite Solar Cells

Issiaka Sankara, Soumaïla Ouédraogo, Daouda Oubda, Boureima Traoré, Marcel Bawindsom Kébré, Adama Zongo, François Zougmoré
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引用次数: 0

Abstract

In this manuscript, we used the SCAPS-1D software to perform numerical simulations on a perovskite solar cell. These simulations were used to study the influence of certain parameters on the electrical behavior of the cell. We have shown in this study that electron mobility is strongly influenced by the thickness of the absorber, since electron velocity is reduced by thickness. The influence of the defect density shows that above 1016 cm-3 all the electrical parameters are affected by the defects. The band discontinuity at the interface generally plays a crucial role in the charge transport phenomenon. The importance of this study is to enable the development of good quality perovskite solar cells, while taking into account the parameters that limit solar cell performance.
缺陷密度、带隙不连续和电子迁移率对钙钛矿太阳能电池性能的影响
在本文中,我们使用SCAPS-1D软件对钙钛矿太阳能电池进行了数值模拟。这些模拟被用来研究某些参数对电池电行为的影响。我们在这项研究中表明,电子迁移率受到吸收剂厚度的强烈影响,因为电子速度随厚度而降低。缺陷密度的影响表明,在1016 cm-3以上,所有的电学参数都受到缺陷的影响。界面处的能带不连续在电荷输运现象中起着至关重要的作用。这项研究的重要性在于能够开发出高质量的钙钛矿太阳能电池,同时考虑到限制太阳能电池性能的参数。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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