Exploration of Narrowband Red Multiple-Resonance Thermally Activated Delayed Fluorescence Molecules Via Donor Engineering Strategy on B-Π-B Framework

41 Pages Posted: 21 Sep 2024

See all articles by Xin Zhao

Xin Zhao

affiliation not provided to SSRN

Huanling Liu

affiliation not provided to SSRN

Yuzhi Song

Shandong Normal University

Lili Lin

Shandong Normal University

Yuanyuan Xu

Qilu University of Technology

Wang Chuankui

Shandong Normal University

jianzhong fan

Shandong Normal University

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Abstract

The exploration of reducing the full-width at half-maximum (FWHM) without enlarging energy gaps (∆EST) in red multi-resonance thermally activated delayed fluorescence (MR TADF) molecule is highly demanded. Herein, based on density functional theory (DFT) and time-dependent density functional theory (TD-DFT) calculations coupled with the thermal vibration correlation function (TVCF) method, we study the excited-state properties and luminescence mechanisms of two reported TADF molecules (PXZ-R-BN and BCz-R-BN). Drawing inspiration from these, we theoretically design four novel red MR TADF molecules by donor engineering strategy with increased electron donation abilities and extended π-conjugations. To accurately predict the excited state energies of these MR TADF molecules, we employ the range-separated double hybrid density functional (B2PLYP), effectively refine the ∆EST values. Results show that different donor groups influence the frontier molecular orbitals, thereby reducing the energy gaps. These adjustments effectively optimize the energy levels and transition properties of the excited states, leading to the substantial acceleration the reverse intersystem crossing (RISC) processes. Furthermore, the designed molecules with extended π-conjugations not only possess small reorganization energies but also minimal nuclear displacements, coupled with short-range charge transfer characteristics. These features contribute significantly to the narrowband emissions. Therefore, it is verified that these four novel red MR TADF molecules strike favorable balance between the ∆EST and the FWHM values. Meanwhile, the intrinsic relationship between molecular structures and photophysical properties is elucidated, paving the way for the development of novel and efficient red MR TADF emitters.

Keywords: Thermally activated delayed fluorescence, FWHM, Excited state properties, TVCF method

Suggested Citation

Zhao, Xin and Liu, Huanling and Song, Yuzhi and Lin, Lili and Xu, Yuanyuan and Chuankui, Wang and fan, jianzhong, Exploration of Narrowband Red Multiple-Resonance Thermally Activated Delayed Fluorescence Molecules Via Donor Engineering Strategy on B-Π-B Framework. Available at SSRN: https://ssrn.com/abstract=4963320 or http://dx.doi.org/10.2139/ssrn.4963320

Xin Zhao

affiliation not provided to SSRN ( email )

Huanling Liu

affiliation not provided to SSRN ( email )

Yuzhi Song

Shandong Normal University ( email )

Jinan
China

Lili Lin

Shandong Normal University ( email )

Yuanyuan Xu

Qilu University of Technology ( email )

58 Jiefang E Rd
Jinan, 250353
China

Wang Chuankui

Shandong Normal University ( email )

Jinan
China

Jianzhong Fan (Contact Author)

Shandong Normal University ( email )

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