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Electronic Structure and Optical Properties of Mixed Iodine/Bromine Lead Perovskites. To Mix or Not to Mix?

机译:混合碘/溴铅钙锌矿的电子结构和光学性质。 混合或不混合?

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Halide mixing is a key strategy to tune the emission wavelength in lead halide perovskites but is also effective in improving the performance of halide perovskite solar cells. Yet, a clear and global picture of how halide alloying and related spatial in/homogeneous distribution influence the electronic and optical properties of halide perovskites is currently lacking. Considering the preeminent mixed iodine/bromine perovskite as a case study, state-of-the-art hybrid density functional theory calculations are performed, exploring the full space of chemical composition and accounting for phase segregation effects. It is shown that, at low doping regime, halide impurities do not act as trap states and that a quasi-linear opening of the bandgap occurs with increasing the bromine content. Phase segregation at the nanoscale, in turn, drastically affects the electronic structure of mixed halide systems, with namely bromine rich domains acting as barrier to hole diffusion. The energetic disorder probed by optical absorption in these mixed systems is surprisingly insensitive to configurational disorder, but mostly dominated by the coexistence of phases with various degrees of halide segregation.
机译:卤化物混合是调整铅卤化物钙钛矿中发射波长的关键策略,但也有效改善卤化卤化物钙钛矿太阳能电池的性能。然而,目前缺乏明确和全球卤化物和均匀分布影响的卤化物/均匀分布对卤化物钙玻璃的电子和光学性质。考虑到卓越的混合碘/溴/溴钙钛矿作为案例研究,进行了最先进的混合密度泛函理论计算,探索化学成分的全部空间并占相间分离效果。结果表明,在低掺杂状态下,卤化物杂质不充当捕集状态并且带隙的准线性开口随着增加溴含量而发生。纳米级的相位偏析又会大幅影响混合卤化物系统的电子结构,其中溴富域用作空穴扩散的屏障。通过这些混合系统中的光学吸收探测的能量疾病对配置疾病令人惊讶地不敏感,但主要是由各种卤化物偏析的相的共存。

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