Understanding excited state properties of host materials in OLEDs: simulation of absorption spectrum of amorphous 4,4-bis(carbazol-9-yl)-2,2-biphenyl (CBP)
| Autor: | Samaneh Inanlou, Rodrigo Cortés-Mejía, Ali Deniz Özdemir, Sebastian Höfener, Wim Klopper, Wolfgang Wenzel, Weiwei Xie, Marcus Elstner |
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| Jazyk: | angličtina |
| Rok vydání: | 2022 |
| Předmět: | |
| Zdroj: | Physical chemistry, chemical physics, 24 (7), 4576–4587 |
| ISSN: | 1463-9076 1463-9084 |
| Popis: | 4,4-Bis(carbazol-9-yl)-2,2-biphenyl (CBP) is widely used as a host material in phosphorescent organic light-emitting diodes (PhOLEDs). In the present study, we simulate the absorption spectra of CBP in gas and condensed phases, respectively, using the efficient time-dependent long-range corrected tight-binding density functional theory (TD-LC-DFTB). The accuracy of the condensed-phase absorption spectra computed using the structures obtained from classical molecular dynamics (MD) and quantum mechanical/molecular mechanical (QM/MM) simulations is examined by comparison with the experimental absorption spectrum. It is found that the TD-LC-DFTB gas-phase spectrum is in good agreement with the GW-BSE spectrum, indicating TD-LC-DFTB is an accurate and robust method in calculating the excitation energies of CBP. For the condensed-phase spectrum, we find that the electrostatic embedding has a minor influence on the excitation energy. Computing accurate absorption spectra is a particular challenge since static and dynamic disorders have to be taken into account. The static disorder results from the molecular packing in the material, which leads to molecule deformations. Since these structural changes sensitively impact the excitation energies of the individual molecules, a proper representation of this static disorder indicates that a reasonable structural model of the material has been generated. The good agreement between computed and experimental absorption spectra is therefore an indicator for the structural model developed. Concerning dynamic disorder, we find that molecular changes occur on long timescales in the ns-regime, which requires the use of fast computation approaches to reach convergence. The structural models derived in this work are the basis for future studies of charge and exciton transfer in CBP and related materials, also concerning the degradation mechanisms of CBP-based PhOLEDs. |
| Databáze: | OpenAIRE |
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