Rational design of spacer cations toward efficient and stable 2D/3D heterostructure perovskite solar cells

被引:0
|
作者
Deger, C. [1 ]
机构
[1] Marmara Univ, Deger Dept Phys, TR-34722 Istanbul, Turkiye
关键词
Perovskite solar cells; Organic spacer cations; Charge transport;
D O I
10.1016/j.cplett.2024.141734
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The integration of 2D and 3D perovskite materials can enhance the stability and efficiency of perovskite solar cells. This study examines the impact of modifying common organic spacers-2AI, PEA, and FPEA- with formamidinium (FA), guanidinium (GA), and methylenediammonium (MDA) cations on the interface between 2D and 3D layers in FAPbI3 perovskite materials. Structural analysis, electrostatic mapping, and energy calculations reveal that GA modification strengthens binding but destabilizes stacking, while MDA modification improves stability and charge transfer. These findings offer valuable insights into optimizing organic spacer modifications for 2D/3D perovskite solar cell performance.
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页数:5
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