甲脒
钙钛矿(结构)
化学
卤素
铁电性
光电效应
居里温度
溴
结晶学
光电子学
凝聚态物理
材料科学
烷基
有机化学
电介质
物理
铁磁性
作者
Zhenyue Wu,Weichuan Zhang,Ye Huang,Yunpeng Yao,Xitao Liu,Lina Li,Chengmin Ji,Junhua Luo
摘要
High-Curie-temperature (Tc) ferroelectrics have exhibited broad applications in optoelectronic devices. Recently, two-dimensional multilayered perovskite ferroelectrics with excellent photoelectric attributes are attracting increasing interest as new systems of photoferroelectrics. However, the effective tuning of the Tc value of a multilayered perovskite photoferroelectric system still remains a huge challenge. Here, by a halogen substitution strategy to introduce bromine atoms on n-propylamine cations, the hybrid perovskite photoferroelectric (3-bromopropylaminium)2(formamidinium)Pb2Br7 (BFPB) with a high Tc value (348.5 K) was obtained. It is notable that BFPB adopts a two-dimensional bilayered inorganic framework, with tight linking to the organic cation by C–Br···Br–Pb halogen···halogen interactions and N–H···Br hydrogen bonds. Intriguingly, in comparison with the prototypical compound (n-propylaminium)2(formamidinium)Pb2Br7, a remarkable augmentation of 85.2 K in the resulting Tc value of BFPB is clearly observed, which further broadens the temperature range of its application. In combination with the remarkable ferroelectric and semiconducting attributes, the reversible bulk photovoltaic effect was realized in single crystals of BFPB. This finding can not only enhance the hybrid perovskite ferroelectric family but also further promote the photoelectric application of ferroelectrics.
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