材料科学
钙钛矿(结构)
能量转换效率
电荷(物理)
工程物理
载流子
钙钛矿太阳能电池
纳米技术
光电子学
化学工程
物理
量子力学
工程类
作者
Dong Xue,Xin Li,Xiaobo Wang,Yuzhen Zhao,Wenqi Song,Fangmin Wang,Shudong Xu,Zongcheng Miao,Zhongbin Wu
标识
DOI:10.1002/adma.202313056
摘要
Abstract Conventional 3D organic–inorganic halide perovskite materials have shown substantial potential in the field of optoelectronics, enabling the power conversation efficiency of solar cells beyond 26%. A key challenge limiting the further commercial application of 3D perovskite solar cells is their inherent instability over outer oxygen, humidity, light, and heat. By contrast, 2D Ruddlesden–Popper (2DRP) perovskites with bulky organic cations can effectively stabilize the inorganic slabs, yielding excellent environmental stability. However, the efficiencies of 2DRP perovskite solar cells are much lower than those of the 3D counterparts due to poor charge carrier transporting property of insulating bulky organic cations. Their inner structural, dielectric, optical, and excitonic properties remain to be primarily studied. In this review, the main reasons for the low efficiency of 2DRP perovskite solar cells are first analyzed. Next, a detailed description of various strategies for improving the charge carrier transporting of 2DRP perovskites is provided, such as bandgap regulation, perovskite crystal phase orientation and distribution, energy level matching, interfacial modification, etc. Finally, a summary is given, and the possible future research directions and methods to achieve high‐efficiency and stable 2DRP perovskite solar cells are rationalized.
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