Kwon Hyeok-Chan, Yang Wooseok, Lee Daehee, Ahn Jihoon, Lee Eunsong, Ma Sunihl, Kim Kyungmi, Yun Seong-Cheol, Moon Jooho
Department of Materials Science and Engineering , Yonsei University 50 Yonsei-ro , Seodaemun-gu, Seoul 120-749 , Republic of Korea.
ACS Nano. 2018 May 22;12(5):4233-4245. doi: 10.1021/acsnano.7b07559. Epub 2018 Apr 24.
Organometal halide perovskite materials have become an exciting research topic as manifested by intense development of thin film solar cells. Although high-performance solar-cell-based planar and mesoscopic configurations have been reported, one-dimensional (1-D) nanostructured perovskite solar cells are rarely investigated despite their expected promising optoelectrical properties, such as enhanced charge transport/extraction. Herein, we have analyzed the 1-D nanostructure effects of organometal halide perovskite (CHNHPbICl ) on recombination and charge carrier dynamics by utilizing a nanoporous anodized alumina oxide scaffold to fabricate a vertically aligned 1-D nanopillared array with controllable diameters. It was observed that the 1-D perovskite exhibits faster charge transport/extraction characteristics, lower defect density, and lower bulk resistance than the planar counterpart. As the aspect ratio increases in the 1-D structures, in addition, the charge transport/extraction rate is enhanced and the resistance further decreases. However, when the aspect ratio reaches 6.67 (diameter ∼30 nm), the recombination rate is aggravated due to high interface-to-volume ratio-induced defect generation. To obtain the full benefits of 1-D perovskite nanostructuring, our study provides a design rule to choose the appropriate aspect ratio of 1-D perovskite structures for improved photovoltaic and other optoelectrical applications.
有机金属卤化物钙钛矿材料已成为一个令人兴奋的研究课题,薄膜太阳能电池的蓬勃发展就证明了这一点。尽管已经报道了基于高性能太阳能电池的平面和介观结构,但一维(1-D)纳米结构的钙钛矿太阳能电池尽管具有预期的优异光电性能,如增强的电荷传输/提取,但很少被研究。在此,我们通过利用纳米多孔阳极氧化铝支架制备具有可控直径的垂直排列的一维纳米柱阵列,分析了有机金属卤化物钙钛矿(CHNH PbICl )的一维纳米结构对复合和电荷载流子动力学的影响。观察到,与平面结构相比,一维钙钛矿表现出更快的电荷传输/提取特性、更低的缺陷密度和更低的体电阻。此外,随着一维结构的纵横比增加,电荷传输/提取速率提高,电阻进一步降低。然而,当纵横比达到6.67(直径约30nm)时,由于高界面体积比导致的缺陷产生,复合速率加剧。为了充分利用一维钙钛矿纳米结构的优势,我们的研究提供了一种设计规则,以选择合适的一维钙钛矿结构纵横比,用于改进光伏和其他光电应用。