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Synthesis, Crystal Structure, Magnetic and Electronic Properties of the Caesium-based Transition Metal Halide Cs3Fe2Br9

机译:合成,晶体结构,磁性和电子性质   基于铯的过渡金属卤化物Cs3Fe2Br9

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摘要

The diversity of halide materials related to important solar energy systemssuch as CsPbX3 (X = Cl, Br, I) is explored by introducing the transition metalelement Fe. In particular a new compound, Cs3Fe2Br9 (space group P6_3/mmc witha = 7.5427(8) and c = 18.5849(13) {\AA}), has been synthesized and found tocontain 0D face-sharing Fe2Br9 octahedral dimers. Unlike its isomorph,Cs3Bi2I9, it is black in color, has a low optical bandgap of 1.65 eV andexhibits antiferromagnetic behavior below TN = 13 K. Density functional theorycalculations shed further light on these properties and also predict that thematerial should have anisotropic transport characteristics.
机译:通过引入过渡金属元素Fe,探索了与重要太阳能系统相关的卤化物材料的多样性,例如CsPbX3(X = Cl,Br,I)。特别是已经合成了一种新的化合物Cs3Fe2Br9(空间群P6_3 / mmc,a = 7.5427(8)和c = 18.5849(13){\ AA}),并发现它包含0D面共享Fe2Br9八面体二聚体。与它的同质异构体Cs3Bi2I9不同,它是黑色的,具有1.65 eV的低光学带隙,并且在TN = 13 K以下具有反铁磁行为。密度泛函理论计算进一步揭示了这些性质,并预测该材料应具有各向异性的传输特性。

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