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One-Dimensional Single Crystals of Lead Bromide Organic-Inorganic Hybrid Perovskites:Structure and Optical Properties

机译:溴化铅有机-无机杂化钙钛矿的一维单晶:结构和光学性质

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Lead halides hybrid perovskites have recently emerged as a highly promising class of functional materials for a variety of applications such as photovoltaic cells, LEDs, and light absorption sensors because of their excellent properties including strong absorption coefficient and long carrier lifetime . The exceptional structural tunability enables these materials to possess three-(3D), two-(2D), and one-(1D) dimensional structures at the molecular level. Remarkable progress has been reported in the field of lead halide hybrid perovskites in recent years, focusing mainly on the preparation and application of materials with 3D structures. There are, however, some disadvantages in 3D perovskites for applications: instability in air and difficulties in structural modifications. In 2014, Smith et al. reported the thin film solar cell application of a 2D lead-halide perovskites light absorber with enhanced moisture stability . Among various 2D and 1D lead halide perovskites, we have found that 1D lead bromide perovskites show air stability. They are expected to show high and fast optical nonlinear effects owing to the enhanced electron density of states and electron-phonon interaction. Here we report the synthesis of novel 1D lead bromide perovskites and structural dependence on their optical properties. We prepared 1D lead bromide perovskites with three different structures (triple-chain, face, and side shared) by controlling the growth condition and selecting aromatic compounds for organic layers. Figure 1 shows photoluminescence spectra at 5 K for the 1D crystals. The peaks energy and spectra width depend on the structures of the crystals. Side-shared and face shared and triple –chain 1D crystals showed yellow, green, and white luminescence, respectively. Especially, we observed extremely broadband white light photoluminescence for triple-chain lead bromide perovskite crystals with much larger Stokes shift than that of previous report on core-shell wires crystals .
机译:卤化铅杂钙钛矿由于其出色的性能(包括强吸收系数和长载流子寿命)而成为一种非常有前景的功能材料,可用于各种应用,例如光伏电池,LED和光吸收传感器。出色的结构可调性使这些材料在分子水平上具有三(3D),两(2D)和一(1D)维结构。近年来,在卤化铅杂化钙钛矿领域已经报道了显着的进展,主要集中在具有3D结构的材料的制备和应用上。但是,3D钙钛矿的应用存在一些缺点:空气不稳定性和结构修改困难。 2014年,史密斯(Smith)等人。报道了具有增强的水分稳定性的2D卤化铅钙钛矿光吸收剂在薄膜太阳能电池中的应用。在各种2D和1D卤化铅钙钛矿中,我们发现1D溴化铅钙钛矿具有空气稳定性。由于增强的态电子密度和电子-声子相互作用,预计它们将显示出高而快速的光学非线性效应。在这里,我们报告新型一维溴化钙钛矿的合成及其对光学性质的结构依赖性。通过控制生长条件并为有机层选择芳香族化合物,我们制备了具有三种不同结构(三链,面和侧面共享)的一维溴化钙钛矿。图1显示了1D晶体在5 K下的光致发光光谱。峰值能量和光谱宽度取决于晶体的结构。侧共享和面共享以及三链一维晶体分别显示黄色,绿色和白色发光。特别是,我们观察到三链溴化铅钙钛矿晶体的超宽带白光光致发光,其斯托克斯位移比以前关于核-壳线晶体的报道要大得多。

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