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通过控制高能三重态来调节热激活延迟荧光效率。

Modulating TTA efficiency through control of high energy triplet states.

作者信息

Carrod Andrew J, Cravcenco Alexei, Ye Chen, Börjesson Karl

机构信息

Department of Chemistry and Molecular Biology, University of Gothenburg Gothenburg 41296 Sweden

Department of Chemistry, Uppsala University Uppsala 752 36 Sweden.

出版信息

J Mater Chem C Mater. 2022 Feb 22;10(12):4923-4928. doi: 10.1039/d1tc05292f. eCollection 2022 Mar 24.

Abstract

An ideal annihilator in triplet-triplet annihilation photon upconversion (TTA-UC) can achieve a maximum of 50% quantum efficiency. This spin statistical limit depends on the energies of the triplet states of the annihilator molecule, with only 20% quantum efficiencies possible in less-optimal energy configurations ( ≤ 2 ). Our work utilises three perylene analogues substituted with phenyl in sequential positions. When substituted in the bay position the isomer displays drastically lowered upconversion yields, which can be explained by the system going from an ideal to less-ideal energy configuration. We further concluded position 2 is the best site when functionalising perylene without a wish to affect its photophysics, thus demonstrating how molecular design can influence upconversion quantum efficiencies by controlling the energetics of triplet states through substitution. This will in turn help in the design of molecules that maximise upconversion efficiencies for materials applications.

摘要

在三重态-三重态湮灭光子上转换(TTA-UC)中,理想的湮灭剂可实现最高50%的量子效率。这种自旋统计极限取决于湮灭剂分子三重态的能量,在不太理想的能量构型(≤2)中,量子效率仅为20%。我们的工作使用了三种在相邻位置被苯基取代的苝类似物。当在湾区位置进行取代时,异构体的上转换产率大幅降低,这可以通过系统从理想能量构型转变为不太理想的能量构型来解释。我们进一步得出结论,在不希望影响苝的光物理性质的情况下进行功能化时,位置2是最佳位点,从而证明了分子设计如何通过取代控制三重态的能量学来影响上转换量子效率。这反过来将有助于设计出在材料应用中使上转换效率最大化的分子。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e596/8944256/8acf08cbf11c/d1tc05292f-s1.jpg

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