面(心理学)
钙钛矿(结构)
Crystal(编程语言)
材料科学
能量转换效率
电导率
结晶学
化学
光电子学
化学物理
物理化学
心理学
社会心理学
人格
五大性格特征
计算机科学
程序设计语言
作者
Jing Chen,Cuina Gao,Junlei Tao,Xiaofei Yin,Zhi Li,Yingke Ren,Chao He,Xing‐Tao An
摘要
Various atomic arrangements and coordination of facets significantly influence the photoelectric properties of perovskites. When preparing FAPbI3 with a (001) crystal facet, the presence of other crystal facets such as (011) or (111) can adversely affect the carrier extraction efficiency and device stability. In this study, the desired (001) orientations of FAPbI3 are greatly promoted without the presence of other crystal planes attributed to the formation of 2D PEA2FAn-1PbnI3n+1. This enhancement in the crystallographic orientation of FAPbI3 concurrently enabled a transition in its conductivity type from n-type to p-type. Furthermore, our DFT results revealed that the holes in the (001) facet exhibit superior carrier transport properties in FA-based perovskites. As a result, the devices show a power conversion efficiency of 23.02% with a Voc of 1.19 V.
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