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通过溶剂引入合成零维八面体金属卤化物及其光物理性质。

Synthesis of zero-dimensional octahedral metal halides through solvent incorporation and their photophysical properties.

作者信息

Zheng Nanlong, Cao Songqi, Zhang Tianhao, Huo Peihao, Hu Conglan, Liu Huanyu, Guo Ruoyao, Yan Wenchao, Zheng Jiayin, Jiang Xiaofan, Zhu Zhenyu, Sun Junliang, Jiang Hong, Bian Zuqiang, Fu Yongping, Liu Zhiwei

机构信息

Beijing National Laboratory for Molecular Science, College of Chemistry and Molecular Engineering, Peking University, Beijing, China.

出版信息

Nat Chem. 2025 Sep;17(9):1401-1409. doi: 10.1038/s41557-025-01869-x. Epub 2025 Aug 4.

Abstract

Zero-dimensional (0D) metal halides, which feature discrete metal halide octahedra interspersed with large organoammonium cations, are the building blocks of halide perovskites. The optical properties of these materials make them promising candidates in light-emitting devices. However, developing their general design principles remains challenging. Here we report an antisolvent incorporation approach that transforms a broad range of two-dimensional tin iodide perovskites into 0D structures. This approach accommodates diverse organic cations and antisolvent molecules and is extendable to germanium and lead analogues. We show that enhancing the structural rigidity in Sn-based octahedra-modulated by organic packing-increases the radiative recombination rate while decreasing the non-radiative recombination rate, achieving near-unity photoluminescence quantum yield. Ge- and Sn-based structures exhibit large Stokes shifts and microsecond-scale triplet lifetimes due to localized excited states, while their Pb-based counterpart shows faster recombination via triplet-singlet mixing, supported by theoretical calculations. This work offers a versatile synthetic platform for 0D metal halides and deepens our current understanding of excited-state dynamics in halide perovskites.

摘要

零维(0D)金属卤化物由离散的金属卤化物八面体与大的有机铵阳离子穿插组成,是卤化物钙钛矿的基本结构单元。这些材料的光学性质使其成为发光器件中有潜力的候选材料。然而,制定其通用设计原则仍然具有挑战性。在此,我们报道了一种反溶剂引入方法,该方法可将多种二维碘化锡钙钛矿转变为零维结构。这种方法适用于多种有机阳离子和反溶剂分子,并且可扩展到锗和铅的类似物。我们表明,通过有机堆积调节增强基于锡的八面体中的结构刚性,可提高辐射复合率,同时降低非辐射复合率,实现接近单位的光致发光量子产率。基于锗和锡的结构由于局域激发态而表现出大的斯托克斯位移和微秒级的三重态寿命,而基于铅的对应物则通过三重态 - 单重态混合显示出更快的复合,这得到了理论计算的支持。这项工作为零维金属卤化物提供了一个通用的合成平台,并加深了我们目前对卤化物钙钛矿中激发态动力学现象的理解。

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