发光
咪唑酯
光致发光
金属有机骨架
分子
手性(物理)
荧光
材料科学
金属
化学
纳米技术
无机化学
物理化学
光电子学
有机化学
物理
光学
手征对称破缺
吸附
量子力学
Nambu–Jona Lasinio模型
夸克
作者
Xue‐Zhi Wang,Chuang‐Wei Zhou,Ji Zheng,Zhao‐Xia Lian,Mengying Sun,Yong‐Liang Huang,Dong Luo,Yan Yan Li,Xiao‐Ping Zhou
出处
期刊:Advanced Science
[Wiley]
日期:2023-04-18
卷期号:10 (17): e2207333-e2207333
被引量:29
标识
DOI:10.1002/advs.202207333
摘要
Abstract To develop a simple and general method for improving the circularly polarized luminescence (CPL) performances of materials is of great significance. In this work, two pairs of CPL‐active homochiral metal–organic frameworks (MOFs) P/M‐Et and P/M‐Et(Cd) with eta topology are reported. In comparison to the reported isomorphic Zn‐imidazolate MOFs P‐Me and M‐Me, both luminescence dissymmetry factor ( g lum ) and photoluminescence quantum yields ( Φ PL ) of P‐Et and M‐Et are largely improved by simply changing the methyl group to an ethyl group of ligands in P‐Et and M‐Et. Furthermore, the | g lum | values are significantly amplified up to 0.015 from 0.0057 by introducing the non‐luminescent halogenated aromatics, while an enhanced fluorescence efficiency is observed simultaneously (from 27.2% to 47.3%). The figure of merit value is about 40 times larger than that of P‐Me and M‐Me. Similarly, the CPL performances of P/M‐Et(Cd) are improved by about five times after encapsulating fluorobenzene molecules. This work represents a new and simple method for developing CPL‐active MOF materials.
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