Izadkhast Tahereh, Alipour Mojtaba
Department of Chemistry, College of Science, Shiraz University, Shiraz 71946-84795, Iran.
J Chem Phys. 2025 Nov 14;163(18). doi: 10.1063/5.0301261.
In the quest for high-performance organic light-emitting diodes (OLEDs), the multiresonant thermally activated delayed fluorescence (MR-TADF) emitters are prominent choices owing to their narrowband emission profiles, high photoluminescence quantum yields, and remarkable chemical stability. As one of the greatest challenges governing the critical features of MR-TADF emitters, accurate modeling of the energy difference between the lowest singlet and triplet excited-states, known as the singlet-triplet energy gap, should be taken into consideration. To properly address this challenge from the theoretical viewpoint, balanced treatment of both electron correlation and double excitations is of paramount importance, where the double-hybrid (DH) functionals with a perturbative correlation taking doubly excited configurations into account can come into play. Hereby, in this work, we employ a series of MR-TADF emitters with experimentally measured singlet-triplet energy gaps as systems under study to systematically evaluate the performance of the DH functionals and propose new models, providing insight into their applicability for describing singlet-triplet energy gaps in MR-TADF emitters. Pragmatically, we first extend our earlier endeavors in the field by further developing several DH models free from any fitted parameter based on the spin-opposite-scaled (SOS) configuration interaction singles with perturbative doubles correction [CIS(D)]. Furthermore, through detailed comparisons, we have also assessed the performance of a variety of DHs, including parameterized, parameter-free, range-separated exchange, and the recently proposed spin-component-scaled (SCS) models, for the purpose. It is shown that many of the DHs cannot deliver reliable singlet-triplet energy gaps for the MR-TADF emitters, leading even incorrectly to inverted (negative) energy gaps. Furthermore, perusing the numerical data of the DHs discloses that neither the extreme fractions of nonlocal exchange and correlation nor the parameters in the direct and indirect terms alone suffice to ensure accurate results, but delivering reliable outcomes hinges on the balanced interplay among all the involved terms. In particular, from our presented DHs, the parameter-free models based on the regularized and restored strongly constrained and appropriately normed (r2SCAN) and Perdew-Burke-Ernzerhof (PBE) combined with a quadratic integrand (QI) paradigm, denominated as SOS0-CIS(D)-r2SCAN-QIDH and SOS0-CIS(D)-PBE-QIDH, respectively, demonstrate outstanding accuracy and computational efficiency for predicting the singlet-triplet energy gaps in MR-TADF emitters. On the other hand, from the already available functionals, there are also some methods that provide reasonable results, where the parameterized SOS-B2GP-PLYP21 model outperforms others. More importantly, in search of the qualified DHs that can simultaneously be applied not only to the MR-TADF emitters with positive singlet-triplet energy gaps but also to the inverted singlet-triplet (INVEST) emitters, another important message is uncovered, where our SOS0-CIS(D)-PBE-QIDH and SCS(SOS)-PBE-QIDH models emerged as promising candidates. We envisage that the recommended models in this study can be utilized as reliable computational tools to screening, rational design, and machine-learned applications in the field of OLED technology based on both MR-TADF and INVEST emitters, thus killing two birds with one stone.
在追求高性能有机发光二极管(OLED)的过程中,多共振热激活延迟荧光(MR-TADF)发光体因其窄带发射光谱、高光致发光量子产率和出色的化学稳定性而成为突出的选择。作为决定MR-TADF发光体关键特性的最大挑战之一,应考虑对最低单重态和三重态激发态之间的能量差进行精确建模,即所谓的单重态-三重态能隙。为了从理论角度妥善应对这一挑战,对电子关联和双激发进行平衡处理至关重要,其中考虑双激发构型的微扰关联双杂化(DH)泛函可以发挥作用。因此,在这项工作中,我们采用一系列具有实验测量单重态-三重态能隙的MR-TADF发光体作为研究体系,系统地评估DH泛函的性能并提出新模型,深入了解它们在描述MR-TADF发光体中单重态-三重态能隙方面的适用性。实际应用中,我们首先通过进一步开发基于自旋相反缩放(SOS)单激发组态相互作用并带有微扰双激发修正[CIS(D)]的几个无拟合参数的DH模型,扩展了我们在该领域早期的工作。此外,通过详细比较,我们还评估了各种DH泛函的性能,包括参数化、无参数、范围分离交换以及最近提出的自旋分量缩放(SCS)模型。结果表明,许多DH泛函无法为MR-TADF发光体提供可靠的单重态-三重态能隙,甚至导致能隙反转(为负)。此外,仔细研究DH泛函的数值数据发现,非局部交换和关联的极端分数以及直接项和间接项中的参数单独都不足以确保准确结果,而获得可靠结果取决于所有相关项之间的平衡相互作用。特别是,从我们提出的DH泛函中,基于正则化和恢复的强约束适当归一化(r2SCAN)以及与二次被积函数(QI)范式相结合的佩德韦-伯克-恩泽霍夫(PBE)的无参数模型,分别命名为SOS0-CIS(D)-r2SCAN-QIDH和SOS0-CIS(D)-PBE-QIDH,在预测MR-TADF发光体的单重态-三重态能隙方面表现出出色的准确性和计算效率。另一方面,从已有的泛函中,也有一些方法能提供合理的结果,其中参数化的SOS-B2GP-PLYP21模型表现优于其他模型。更重要的是,在寻找不仅能同时应用于具有正单重态-三重态能隙的MR-TADF发光体,还能应用于反转单重态-三重态(INVEST)发光体的合格DH泛函时,我们发现了另一个重要信息,即我们的SOS0-CIS(D)-PBE-QIDH和SCS(SOS)-PBE-QIDH模型成为有前景的候选者。我们设想,本研究中推荐的模型可作为可靠的计算工具,用于基于MR-TADF和INVEST发光体的OLED技术领域的筛选、合理设计和机器学习应用,从而一举两得。