用三组分掺杂策略实现1,8-萘酰亚胺的高效室温磷光

IF 3.3 3区 物理与天体物理 Q2 OPTICS
Hua Feng , Zhiqiang Yang , Zijuan Li , Lili Wen , Fu-Shun Liang , Bing Yang , Zhong-Min Su
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引用次数: 0

摘要

将1,8-萘酰亚胺客体掺杂到间溴苯甲醛主体中,激活其黄色磷光发射(能量传递机制)。为了减轻苯甲醛本身的三重态-三重态湮灭,引入了间二溴苯作为第三组分。结果,掺杂结晶材料的磷光量子产率从1.72%显著增加到NI@mBA至19.17%NI@mBA@mDBB(增强了11倍)。使用这些磷光掺杂材料的加密/解密在安全领域提供了潜在的应用。这项研究不仅扩大了能够激活NI磷光特性的有机主体分子的范围,而且为开发能够有效调节磷光特性地多组分有机掺杂体系提供了平台。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Achieving efficient room temperature phosphorescence of 1, 8-naphthalimide by a three-component doping strategy

Achieving efficient room temperature phosphorescence of 1, 8-naphthalimide by a three-component doping strategy

Yellow phosphorescence emission of 1,8-naphthalimide guest was activated by doping it into m-bromobenzaldehyde host (energy transfer mechanism). With the aim of alleviating the triplet-triplet annihilation of the benzaldehyde itself, m-dibromobenzene was introduced as the third component. As a result, the phosphorescence quantum yields of the doped crystallized materials significantly increase from 1.72 % for NI@mBA to 19.17 % for NI@mBA@mDBB (with 11 times enhancement) due to the cascade activation in the three-component system. The encryption/decryption using these phosphorescent doped materials provides potential application in security field. This study not only expands the scope of organic host molecules capable of activating the phosphorescence properties of NI, but also provides a platform for developing multi-component organic doping systems that can effectively regulate phosphorescence properties.

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来源期刊
Journal of Luminescence
Journal of Luminescence 物理-光学
CiteScore
6.70
自引率
13.90%
发文量
850
审稿时长
3.8 months
期刊介绍: The purpose of the Journal of Luminescence is to provide a means of communication between scientists in different disciplines who share a common interest in the electronic excited states of molecular, ionic and covalent systems, whether crystalline, amorphous, or liquid. We invite original papers and reviews on such subjects as: exciton and polariton dynamics, dynamics of localized excited states, energy and charge transport in ordered and disordered systems, radiative and non-radiative recombination, relaxation processes, vibronic interactions in electronic excited states, photochemistry in condensed systems, excited state resonance, double resonance, spin dynamics, selective excitation spectroscopy, hole burning, coherent processes in excited states, (e.g. coherent optical transients, photon echoes, transient gratings), multiphoton processes, optical bistability, photochromism, and new techniques for the study of excited states. This list is not intended to be exhaustive. Papers in the traditional areas of optical spectroscopy (absorption, MCD, luminescence, Raman scattering) are welcome. Papers on applications (phosphors, scintillators, electro- and cathodo-luminescence, radiography, bioimaging, solar energy, energy conversion, etc.) are also welcome if they present results of scientific, rather than only technological interest. However, papers containing purely theoretical results, not related to phenomena in the excited states, as well as papers using luminescence spectroscopy to perform routine analytical chemistry or biochemistry procedures, are outside the scope of the journal. Some exceptions will be possible at the discretion of the editors.
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