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Small-Band-Gap Halide Double Perovskites

机译:小带间隙卤化物双钙酸盐

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摘要

Despite their compositional versatility, most halide double perovskites feature large band gaps. Herein, we describe a strategy for achieving small band gaps in this family of materials. The new double perovskites Cs2AgTlX6 (X=Cl (1) and Br (2)) have direct band gaps of 2.0 and 0.95eV, respectively, which are approximately 1eV lower than those of analogous perovskites. To our knowledge, compound 2 displays the lowest band gap for any known halide perovskite. Unlike in A(I)B(II)X(3) perovskites, the band-gap transition in A(2)(I)BBX(6) double perovskites can show substantial metal-to-metal charge-transfer character. This band-edge orbital composition is used to achieve small band gaps through the selection of energetically aligned B- and B-site metal frontier orbitals. Calculations reveal a shallow, symmetry-forbidden region at the band edges for 1, which results in long (s) microwave conductivity lifetimes. We further describe a facile self-doping reaction in 2 through Br-2 loss at ambient conditions.
机译:尽管它们的组成多功能性,但大多数卤化物双钙锌矿都具有大带隙。在此,我们描述了在这家材料中实现小带空隙的策略。新的Double Perovskites CS2AGTLX6(X = CL(1)和BR(2))分别具有2.0和0.95eV的直接带间隙,其大约比类似的Perovskites低约1EV。据我们所知,化合物2显示任何已知的卤化物钙钛矿的最低带隙。与(i)b(ii)x(ii)x(3)钙钛矿不同,A(2)(i)bbx(6)双钙酯中的带间隙转变可以显示出大量的金属 - 金属电荷转移特征。这种带状轨道组合物用于通过选择能量对齐的B&B和B场金属前沿轨道来实现小带间隙。计算在带边缘处揭示了一个浅,对称的禁区,用于1,这导致长度的微波电导率寿命。我们进一步描述了在环境条件下通过BR-2损失的体内掺杂反应。

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