首页> 外文期刊>Journal of Materials Chemistry, C. materials for optical and electronic devices >Wavelength-dependent optical transition mechanisms for light-harvesting of perovskite MAPbI(3) solar cells using first-principles calculations
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Wavelength-dependent optical transition mechanisms for light-harvesting of perovskite MAPbI(3) solar cells using first-principles calculations

机译:使用第一性原理计算的钙钛矿MAPbI(3)太阳能电池光收集的依赖于波长的光学跃迁机制

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The recently emerging class of solid-state hybrid organic-inorganic perovskite-based solar cells has demonstrated remarkably high power conversion efficiencies of up to similar to 20%. It is expected that a detailed understanding of wavelength-(or energy-) dependent optical transition processes for light harvesting of perovskite solar cell materials will be a crucial factor to further improve the photovoltaic performances. In this work, we would like to employ the first-principles calculations to investigate the wavelength-(or energy-) dependent optical transition mechanism for light harvesting of the CH3NH3PbI3 perovskite material. A method called the band-resolved optical constant analysis technique was developed to investigate the wavelength-(or energy-) dependent optical absorption mechanism of the perovskite material. Based on the analyses, we are able to visualize and quantize the detailed wavelength-(or energy-) dependent optical transition processes involved in the broad absorption spectrum of a perovskite material, which provides deep insight into the understanding of the light-harvesting mechanism of this promising photovoltaic material.
机译:最近出现的一类基于固态混合有机-无机钙钛矿的太阳能电池已显示出高达20%的极高功率转换效率。期望对钙钛矿型太阳能电池材料的光收集中依赖于波长(或能量)的光学跃迁过程的详细理解将是进一步改善光伏性能的关键因素。在这项工作中,我们希望采用第一性原理计算来研究与波长(或能量)有关的光学跃迁机制,以用于CH3NH3PbI3钙钛矿材料的光收集。开发了一种称为带分辨光学常数分析技术的方法,以研究钙钛矿材料的波长(或能量)依赖性光吸收机理。基于这些分析,我们能够可视化和量化钙钛矿材料广泛吸收光谱中涉及的依赖于波长(或能量)的详细光学跃迁过程,从而为深入了解钙钛矿的光收集机理提供了深刻的见解。这种有前途的光伏材料。

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