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低维层状双钙钛矿中的相变:有机部分的作用

Phase Transitions in Low-Dimensional Layered Double Perovskites: The Role of the Organic Moieties.

作者信息

Martín-García Beatriz, Spirito Davide, Biffi Giulia, Artyukhin Sergey, Krahne Roman

机构信息

Istituto Italiano di Tecnologia, Via Morego 30, 16163 Genova, Italy.

CIC nanoGUNE, Tolosa Hiribidea, 76, 20018 Donostia-San Sebastian, Basque Country, Spain.

出版信息

J Phys Chem Lett. 2021 Jan 14;12(1):280-286. doi: 10.1021/acs.jpclett.0c03275. Epub 2020 Dec 18.

Abstract

Halide double perovskites are an interesting alternative to Pb-containing counterparts as active materials in optoelectronic devices. Low-dimensional double perovskites are fabricated by introducing large organic cations, resulting in organic/inorganic architectures with one or more inorganic octahedra layers separated by organic cations. Here, we synthesized layered double perovskites based on 3D CsAgBiBr, consisting of double (2L) or single (1L) inorganic octahedra layers, using ammonium cations of different sizes and chemical structures. Temperature-dependent Raman spectroscopy revealed phase transition signatures in both inorganic lattice and organic moieties by detecting variations in their vibrational modes. Changes in the conformational arrangement of the organic cations to an ordered state coincided with a phase transition in the 1L systems with the shortest ammonium moieties. Significant changes of photoluminescence intensity observed around the transition temperature suggest that optical properties may be affected by the octahedral tilts emerging at the phase transition.

摘要

卤化物双钙钛矿作为光电器件中的活性材料,是含铅同类材料的一种有趣替代物。通过引入大的有机阳离子来制备低维双钙钛矿,从而形成有机/无机结构,其中一个或多个无机八面体层被有机阳离子隔开。在此,我们使用不同尺寸和化学结构的铵阳离子,合成了基于3D CsAgBiBr的层状双钙钛矿,其由双(2L)或单(1L)无机八面体层组成。温度相关的拉曼光谱通过检测其振动模式的变化,揭示了无机晶格和有机部分中的相变特征。有机阳离子构象排列转变为有序状态,与具有最短铵部分的1L系统中的相变相吻合。在转变温度附近观察到的光致发光强度的显著变化表明,光学性质可能受到相变时出现的八面体倾斜的影响。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3187/7872418/fdd0ad45e4ab/jz0c03275_0001.jpg

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