甲脒
材料科学
钙钛矿(结构)
钝化
化学物理
三碘化物
太阳能电池
光伏
光电子学
纳米技术
化学
物理化学
光伏系统
结晶学
图层(电子)
电解质
生物
色素敏化染料
生态学
电极
作者
S. M. Oner,E. Sezen,Melisa Su Yordanlı,E. Karakoc,Caner Değer,İlhan Yavuz
标识
DOI:10.1021/acs.jpclett.1c03645
摘要
Formamidinium lead iodide based hybrid perovskite materials with improved efficiency and stability still lack well-understood surface defect formation mechanisms. Controlling the surface termination and defects has the potential to improve the performance of both conventional 3D and latterly reduced-dimensional perovskites photovoltaics. Here, we characterized the termination and all possible defect formations in FAPbI3 surface by the first-principles calculations. We found that, among the surfaces we considered, FAI-termination exhibits the most stable surface with a high defect tolerance. The PbI2-terminated surface is also found to be relatively stable; however, certain defects, such as electron-donating FA-interstitial and Pb-interstitial defects, can create deep-level stable charge-traps, potentially limiting the optoelectronic performance. We further investigate the surface treatment on these deep defects by model small molecule additives. We found that benzene additive with delocalized electron distribution can effectively passivate the deep FA-interstitial and Pb-interstitial defects by electron donating to the surface defect through charge-transfer.
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