Direct observation of the rise of delayed fluorescence in dithienylbenzothiadiazole and its role in the excited state dynamics of a donor–acceptor–donor molecule
文献情報
Maneesha Esther Mohanty, Chakali Madhu, Vanammoole Lakshmi Reddy, Mahalingavelar Paramasivam, Prakriti Ranjan Bangal, Vaidya Jayathirtha Rao
Dithienylbenzothiadiazole (DTBT) is used as a building block in several molecules having application in organic light emitting devices (OLED) and organic photovoltaic (OPV) devices. Delayed fluorescence (DF) is the preferred design principle employed currently in OLED research. DTBT has excellent delayed fluorescence properties which makes this moiety a potentially viable OLED material. Here, the dynamics of intersystem crossing (ISC) and reverse intersystem crossing (RISC) have been explored using fluorescence, phosphorescence, fluorescence lifetime and transient absorption measurements. Experimentally it is demonstrated that singlet and triplet states of DTBT are close lying or degenerate and after a certain time the molecules can stay in the singlet or the triplet state forming an equilibrium between the two states which hinders the identification of these two states that could be characterized by routine steady state fluorescence and phosphorescence studies. Similarly in OPV material research, DTBT is coupled with strong donors to form push–pull molecules to produce a prolonged charge separated state. In this study DTBT appended with carbazole at both ends (CDTBT) was used to study the dynamics of DTBT within a donor–acceptor–donor system. The study reveals similar kinds of ISC and RISC in CDTBT along with a competitive deactivation pathway of the singlet state and it was concluded to be through the formation of a charge separated species in CDTBT.
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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.














