首页> 外文期刊>Journal of physical chemistry letters >Route to Stable Lead-Free Double Perovskites with the Electronic Structure of CH3NH3PbI3: A Case for Mixed-Cation [Cs/CH3NH3/CH(NH2)(2)](2)InBiBr6
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Route to Stable Lead-Free Double Perovskites with the Electronic Structure of CH3NH3PbI3: A Case for Mixed-Cation [Cs/CH3NH3/CH(NH2)(2)](2)InBiBr6

机译:通过CH3NH3PBI3的电子结构提供稳定的无铅双钙锌矿:混合阳离子的情况[Cs / CH3NH3 / CH(NH2)(2)](2)INBIBR6

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During the past year, halide double perovskites attracted attention as potential lead-free alternatives to Pb-based halide perovskites. However, none of the compounds discovered so far can match the optoelectronic properties of MAPbI(3) (MA = CH3NH3). Here we argue that, from the electronic structure viewpoint, the only option to make Pb-free double perovskites retaining the remarkable properties of MAPbI(3) is to combine In and Bi as B+ and B3+ cations, respectively. While inorganic double perovskites such as Cs2InBiX6 were found to be unstable due to In oxidizing into In3+, we show that the +1 oxidation state of In becomes progressively more stable as the A-site cation changes from K to Cs. Hence, we propose the use of MA and FA [FA = CH(NH2)(2)] to stabilize MA(2)InBiBr(6) double perovskites. We show that the optoelectronic properties of MA(2)InBiBr(6) are remarkably similar to those of MAPbI(3) and explore the mixed-cation (Cs/MA/FA)(2)InBiBr6 halide double perovskites.
机译:在过去的一年中,卤化物双重钙斯基氏吸引着关注PB的卤化PB的无铅替代品。 然而,到目前为止发现的化合物都不可以匹配MAPBI(3)(MA = CH3NH3)的光电性质。 在这里,我们认为,从电子结构观点来看,使PB的双钙质的唯一选择是将MAPBI(3)的显着特性为单位,分别将其与B +和B3 +阳离子组合。 虽然发现如CS2Inbix6如CS2Inix6的无机双钙酸盐由于氧化成In3 +而不稳定,但我们表明,随着A现场阳离子从K到Cs的变化,+1氧化状态变得逐渐变得更稳定。 因此,我们提出了使用MA和Fa [Fa = CH(NH2)(2)]稳定MA(2)inbibri(6)双钙锌矿。 我们表明MA(2)inbibri(6)的光电性质与MAPBI(3)的光电性质相似,并探索混合阳离子(CS / MA / FA)(2)INBIBR6卤化物双钙酸盐。

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