无铅含dabcon2杂化碱金属卤化物钙钛矿的结构和带隙

IF 2.6 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
CrystEngComm Pub Date : 2025-03-21 DOI:10.1039/D4CE00907J
Hendrik J. van der Poll, Rudolph Erasmus and Melanie Rademeyer
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引用次数: 0

摘要

十种杂化金属卤化物钙钛矿含有二价dabconium阳离子和碱金属离子的结构特征和它们的带隙确定,六个新的晶体结构报道。分子式为(C6H14N2)[BX3],其中B = Na+和X = Cl−或Br−,B = K+和X = Cl−或Br−和B = Cs+和X = I−的五种化合物均表现出一维(1D)六方钙钛矿结构,它们含有共面金属卤化物八面体,形成一维无机聚合物。式(C6H14N2)[BX3]中的5种化合物,其中B = K+和X = Br−或I−,以及B = Cs+和X = Cl−,Br−或Cl−和I−的混合物,显示出三维(3D)母钙钛矿结构,含有共享角的金属卤化物八面体,形成三维框架。发现了一维或三维钙钛矿结构的形成与金属离子和卤化物离子的离子半径之和之间的相关性。化合物的带隙在3.42 ~ 5.33 eV之间。研究发现,三维钙钛矿比一维钙钛矿具有更小的带隙,而卤化物离子对带隙也有影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structures and band gaps of lead-free dabconium-containing hybrid alkali-metal halide perovskites†

Ten hybrid metal halide perovskites containing divalent dabconium cations and alkali-metal ions have been structurally characterised and their band gaps determined, with six new crystal structures reported. Five compounds of the formula (C6H14N2)[BX3], where B = Na+ and X = Cl or Br, B = K+ and X = Cl or Br and B = Cs+ and X = I, were found to exhibit one-dimensional (1D) hexagonal perovskite structures containing face-sharing metal halide octahedra that form 1D inorganic polymers. Five compounds of the formula (C6H14N2)[BX3], where B = K+ and X = Br or I, and B = Cs+ and X = Cl, Br or a mixture of Cl and I, display three-dimensional (3D) parent perovskite structures containing corner sharing metal halide octahedra that form a 3D framework. A correlation was found between the formation of a 1D or 3D perovskite structure and the sum of ionic radii of the metal and halide ions. The band gaps of the compounds fall in the range 3.42 eV to 5.33 eV. It was found that a 3D perovskite has a smaller band gap than a 1D perovskite, while the halide ion also affects the band gap.

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来源期刊
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
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