Charge transporting and thermally activated delayed fluorescence materials for OLED applications
Literature Information
The design and synthesis of effective charge transporting (CT) and thermally activated delayed fluorescence (TADF) materials are in high demand to obtain high-performing OLED devices. Recently, the significant development in the field of OLEDs has led to the creation of numerous charge transporting and TADF materials with diverse structures. To further improve the device performance, a better understanding of the structural characteristics and structure–property relationships of these materials is essential. Moreover, to enhance the efficiency of OLEDs, all the electrogenerated excitons should be constrained in EMLs. The TADF mechanism can theoretically register 100% IQE through a potent up-conversion method from non-radiative triplet excitons to radiative singlet excitons. In this review, the structural importance, classification, physical properties, and electroluminescence data of some recent charge transporting and TADF materials are summarized and discussed. Moreover, their molecular structural dependence on functional groups and linkers is classified, which can enhance their charge transporting or emitting ability. To offer a potential roadmap for the further development of charge transporting and TADF materials, it is hoped that this study will encourage researchers to acknowledge their important role in OLEDs.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.














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