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Optical phonons in methylammonium lead halide perovskites and implications for charge transport

机译:甲基铵卤化铅钙钛矿中的光学声子及其对电荷传输的影响

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摘要

Lead-halide perovskites are promising materials for opto-electronic applications. Recent reports indicated that their mechanical and electronic properties are strongly affected by the lattice vibrations. Herein we report far-infrared spectroscopy measurements of CH3NH3Pb(I/Br/Cl)(3) thin films and single crystals at room temperature and a detailed quantitative analysis of the spectra. We find strong broadening and anharmonicity of the lattice vibrations for all three halide perovskites, which indicates dynamic disorder of the lead-halide cage at room temperature. We determine the frequencies of the transversal and longitudinal optical phonons, and use them to calculate, via appropriate models, the static dielectric constants, polaron masses, electron-phonon coupling constants, and upper limits for the phonon-scattering limited charge carrier mobilities. Within the limitations of the model used, we can place an upper limit of 200 cm(2) V-1 s(-1) for the room temperature charge carrier mobility in MAPbI(3) single crystals. Our findings are important for the basic understanding of charge transport processes and mechanical properties in metal halide perovskites.
机译:卤化钙钛矿是用于光电应用的有前途的材料。最近的报道表明,它们的机械和电子性能受到晶格振动的强烈影响。在这里,我们报告CH3NH3Pb(I / Br / Cl)(3)薄膜和单晶在室温下的远红外光谱测量以及光谱的详细定量分析。我们发现所有三种卤化物钙钛矿的晶格振动都有很强的展宽和非谐性,这表明卤化铅笼在室温下的动态无序。我们确定横向和纵向光学声子的频率,并使用它们通过适当的模型来计算静态介电常数,极化子质量,电子-声子耦合常数以及声子散射受限载流子迁移率的上限。在使用的模型的限制内,我们可以为MAPbI(3)单晶中的室温电荷载流子迁移率设置200 cm(2)V-1 s(-1)的上限。我们的发现对于基本了解金属卤化物钙钛矿中的电荷传输过程和机械性能非常重要。

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