Single-Component Coordination Polymers with Excitation Wavelength- and Temperature-Dependent Long Persistent Luminescence toward Multilevel Information Security

IF 4.3 2区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR
Binbin Wang, Ningyan Li, Zhenghua Ju, Weisheng Liu
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引用次数: 0

Abstract

Metal–organic hybrid materials with long persistent luminescence (LPL) properties have attracted a lot of attention due to their enormous potential for applications in information encryption, anticounterfeiting, and other correlation fields. However, achieving multimodal luminescence in a single component remains a significant challenge. Herein, we report two two-dimensional LPL coordination polymers: {[Zn2(BA)2(BIMB)2]·2H2O}n (1) and {[Cd(BA)(BIMB)]·3H2O}n (2) (BIMB = 1,3-bis(imidazol-1-yl)benzene; BA = butanedioic acid). Their LPL colors can be adjusted by the excitation wavelength or temperature variation in a single-component coordination polymer, achieving multimode color adjustment from green to orange or blue to yellow. X-ray single-crystal diffraction analysis and theoretical calculations demonstrate that abundant intermolecular interactions, ligand-to-ligand charge transfer (LLCT) transitions, and heavy atom effects of the central metal can realize multicolor afterglow. This work provides a convenient strategy for new pattern multicolor LPL materials and may also inspire new ideas for advanced information encryption technologies.

Abstract Image

具有长持续发光(LPL)特性的金属有机杂化材料在信息加密、防伪和其他相关领域的应用潜力巨大,因而备受关注。然而,在单一成分中实现多模态发光仍然是一项重大挑战。在此,我们报告了两种二维 LPL 配位聚合物:{[Zn2(BA)2(BIMB)2]-2H2O}n(1)和{[Cd(BA)(BIMB)]-3H2O}n(2)(BIMB = 1,3-双(咪唑-1-基)苯;BA = 丁二酸)。它们的 LPL 颜色可通过单组分配位聚合物的激发波长或温度变化进行调节,实现从绿到橙或从蓝到黄的多模式颜色调节。X 射线单晶衍射分析和理论计算证明,丰富的分子间相互作用、配体到配体的电荷转移(LLCT)跃迁以及中心金属的重原子效应可以实现多色余辉。这项工作为新型图案多色 LPL 材料提供了便捷的策略,也可能为先进的信息加密技术带来新的灵感。
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来源期刊
Inorganic Chemistry
Inorganic Chemistry 化学-无机化学与核化学
CiteScore
7.60
自引率
13.00%
发文量
1960
审稿时长
1.9 months
期刊介绍: Inorganic Chemistry publishes fundamental studies in all phases of inorganic chemistry. Coverage includes experimental and theoretical reports on quantitative studies of structure and thermodynamics, kinetics, mechanisms of inorganic reactions, bioinorganic chemistry, and relevant aspects of organometallic chemistry, solid-state phenomena, and chemical bonding theory. Emphasis is placed on the synthesis, structure, thermodynamics, reactivity, spectroscopy, and bonding properties of significant new and known compounds.
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