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author:

Zhao, Y. (Zhao, Y..) [1] | Liang, D. (Liang, D..) [2] | Jia, J. (Jia, J..) [3] | Yu, R. (Yu, R..) [4] | Lu, C.-Z. (Lu, C.-Z..) [5]

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Abstract:

Thermally activated delayed fluorescence (TADF) materials have attracted significant attention in the field of organic light-emitting diodes (OLEDs) due to their tremendous application potential. The outermost electronic configuration of the Ag(I) complex is d10 configuration, with d orbitals always being filled. There is no metal-centred (MC) state, therefore the quenching effect caused by the MC state does not occur. This renders it an appropriate choice for the design and development of TADF materials. In this study, we designed and synthesized a novel D-A ligand, 9-(4'-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-(pyridin-2-yl)-1H-pyrazole-1-yl)-[1,1'-biphenyl]-2-yl)-3,6-dimethoxy-9H-carbazole (L). The ligand employs 3,6-dimeth-oxy-9H-carbazole as the electron donor and comprises a bis-electron-donating group comprising triazine and pyridyl pyrazole as the electron acceptor. An ionic Ag(I) complex, Ag(L)(POP)(BF4) (1), was synthesised utilising L as a nitrogen-containing bidentate ligand and bis[2-(diphenylphosphino)phenyl] ether (POP) as a phosphorus-containing bidentate ligand. The ligand L and complex 1 were characterised by 1H and 13C nuclear magnetic resonance spectrometry, elemental analysis and X-ray single crystal diffraction analysis. The complex 1 belongs to the triclinic crystal system with space group P-1, with a=1.30213(4) nm, b=1.63383(4) nm, and c=1.93108(5) nm, α=92.941(2)°, β=105.247(3)°, γ=98.591(2)°, V=3.90076(18) nm3. The Ag+ ion in complex 1 is tetrahedrally coordinated with a twisted tetrahedral coordination geometry. At room temperature, complex 1 in solid form emits strong green light under UV light, with a maximum at 490 nm. The fluorescence lifetime is 23.0 ns, the thermally activated delayed fluorescence (TADF) lifetime is 503.9 μs, and the photoluminescence quantum yield (PLQY) is 43.8%. The steady-state emission spectra and time-dependent photoluminescent spectra of complex 1 at different temperatures demonstrate that complex 1 exhibits TADF characteristics at room temperature. © 2024 Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences.

Keyword:

Ag(I) complex crystal structure density functional theory calculation photoluminescence thermally activated delayed fluorescence

Community:

  • [ 1 ] [Zhao Y.]College of Chemistry, Fuzhou University, Fuzhou, 350116, China
  • [ 2 ] [Zhao Y.]Fujian Institute of Research on the Structure of Matter, Fuzhou, 350108, China
  • [ 3 ] [Liang D.]Fujian Institute of Research on the Structure of Matter, Fuzhou, 350108, China
  • [ 4 ] [Jia J.]School of Materials Science and Engineering, Fujian University of Science and Technology, Fuzhou, 350118, China
  • [ 5 ] [Yu R.]College of Chemistry, Fuzhou University, Fuzhou, 350116, China
  • [ 6 ] [Yu R.]Fujian Institute of Research on the Structure of Matter, Fuzhou, 350108, China
  • [ 7 ] [Lu C.-Z.]Fujian Institute of Research on the Structure of Matter, Fuzhou, 350108, China
  • [ 8 ] [Lu C.-Z.]Fujian College, University of Chinese Academy of Sciences, Fuzhou, 350108, China

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Source :

Acta Chimica Sinica

ISSN: 0567-7351

Year: 2024

Issue: 5

Volume: 82

Page: 486-492

1 . 7 0 0

JCR@2023

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ESI Highly Cited Papers on the List: 0 Unfold All

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30 Days PV: 4

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