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Electronic and optical properties of lead-free hybrid double perovskites for photovoltaic and optoelectronic applications

机译:用于光伏和光电应用的无铅混合钙钛矿的电子和光学性能

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摘要

Developing of lead-free double perovskites have drawn significant interest for photovoltaics and optoelectronics as the materials have the potential to avoid toxicity and instability issues associated with lead-based organometallic perovskites. In this study, we report the optoelectronic properties of a new group of non-toxic lead-free organic-inorganic halide double perovskites composed of caesium (Cs), methylammonium (MA) or formamidinium (FA) with bismuth (Bi) and metal copper (Cu). We perform density functional theory investigations to calculate the structural, electronic and optical properties of 18 Pb-free compounds, ABiCuX6 [A = Cs2, (MA)2, (FA)2, CsMA, CsFA, MAFA; X = I, Br, Cl] to predict their suitability in photovoltaic and optoelectronic applications. We found that the considered compounds are semiconductors with a tunable band gap characteristics that are suitable for some devices like light emitting diodes. In addition to this, the high dielectric constant, high absorption, high optical conductivity and low reflectivity suggest that the materials have the potential in a wide range of optoelectronic applications including solar cells. Furthermore, we predict that the organic-inorganic hybrid double perovskite (FA)2BiCuI6 is the best candidate in photovoltaic and optoelectronic applications as the material has superior optical and electronic properties.
机译:无铅双钙钛矿的开发引起了光伏和光电子学的极大兴趣,因为这种材料具有避免与铅基有机金属钙钛矿相关的毒性和不稳定性问题的潜力。在这项研究中,我们报告了由铯(Cs),甲基铵(MA)或甲ami(FA)与铋(Bi)和金属铜组成的一组新的无毒无铅有机-无机卤化物双钙钛矿的光电性能。 (铜)。我们进行密度泛函理论研究,以计算18种无铅化合物ABiCuX6 [A = Cs2,(MA)2,(FA)2,CsMA,CsFA,MAFA; X = I,Br,Cl]来预测它们在光伏和光电应用中的适用性。我们发现所考虑的化合物是具有可调带隙特性的半导体,适用于某些器件,例如发光二极管。除此之外,高介电常数,高吸收,高光导率和低反射率表明该材料在包括太阳能电池在内的各种光电应用中具有潜力。此外,我们预测有机-无机杂化双钙钛矿(FA)2BiCuI6是光伏和光电应用中的最佳候选,因为该材料具有优异的光学和电子性能。

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