Univ Rennes, INSA Rennes, CNRS, Institut FOTON - UMR 6082 , Rennes F-35000 , France.
Univ Rennes, ENSCR, INSA Rennes, CNRS, ISCR (Institut des Sciences Chimiques de Rennes) - UMR 6226 , Rennes F-35000 , France.
J Am Chem Soc. 2018 Mar 14;140(10):3775-3783. doi: 10.1021/jacs.8b00542. Epub 2018 Mar 6.
The three-dimensional hybrid organic-inorganic perovskites have shown huge potential for use in solar cells and other optoelectronic devices. Although these materials are under intense investigation, derivative materials with lower dimensionality are emerging, offering higher tunability of physical properties and new capabilities. Here, we present two new series of hybrid two-dimensional (2D) perovskites that adopt the Dion-Jacobson (DJ) structure type, which are the first complete homologous series reported in halide perovskite chemistry. Lead iodide DJ perovskites adopt a general formula A'A Pb I (A' = 3-(aminomethyl)piperidinium (3AMP) or 4-(aminomethyl)piperidinium (4AMP), A = methylammonium (MA)). These materials have layered structures where the stacking of inorganic layers is unique as they lay exactly on top of another. With a slightly different position of the functional group in the templating cation 3AMP and 4AMP, the as-formed DJ perovskites show different optical properties, with the 3AMP series having smaller band gaps than the 4AMP series. Analysis on the crystal structures and density functional theory (DFT) calculations suggest that the origin of the systematic band gap shift is the strong but indirect influence of the organic cation on the inorganic framework. Fabrication of photovoltaic devices utilizing these materials as light absorbers reveals that (3AMP)(MA)PbI has the best power conversion efficiency (PCE) of 7.32%, which is much higher than that of the corresponding (4AMP)(MA)PbI.
三维混合有机-无机钙钛矿在太阳能电池和其他光电设备中显示出巨大的应用潜力。尽管这些材料受到了强烈的关注,但具有更低维数的衍生材料正在出现,为物理性质的更高可调性和新功能提供了可能。在这里,我们提出了两个新的二维(2D)混合钙钛矿系列,它们采用 Dion-Jacobson(DJ)结构类型,这是卤化物钙钛矿化学中首次报道的完整同系物系列。碘化铅 DJ 钙钛矿采用通式 A'A Pb I(A'=3-(氨甲基)哌啶鎓(3AMP)或 4-(氨甲基)哌啶鎓(4AMP),A=甲脒(MA))。这些材料具有层状结构,其中无机层的堆叠方式是独特的,因为它们正好彼此堆叠。由于模板阳离子 3AMP 和 4AMP 中官能团的位置略有不同,所形成的 DJ 钙钛矿表现出不同的光学性质,其中 3AMP 系列的带隙比 4AMP 系列小。晶体结构分析和密度泛函理论(DFT)计算表明,带隙系统偏移的起源是有机阳离子对无机骨架的强烈但间接影响。利用这些材料作为光吸收剂制造光伏器件表明,(3AMP)(MA)PbI 的功率转换效率(PCE)最高可达 7.32%,远高于相应的(4AMP)(MA)PbI。