Effect of crystal size on triplet pair dynamics in singlet fission of rubrene
Yusuke Wakikawa1, Kazuma Kachi1, Tadaaki Ikoma2,3
1Shizuoka Institute of Science and Technology, 2200-2 Toyosawa, Fukuroi, Shizuoka 437-8555, Japan.
Abstract:
Singlet fission proceeds via spin-correlated triplet (TT) pairs and offers promising applications in solar cells, magneto-optical sensors, and quantum technologies. Here, we quantitatively investigated how crystalline morphology influences TT pair dynamics during singlet fission in rubrene orthorhombic crystals by combining experimental and theoretical analyses of the magnetic field dependence of the magnetoluminescence (ML) effect, defined as the magnetic-field-induced change in fluorescence intensity, up to 300 mT at room temperature. Rapidly annealed thin films exhibit an anomalous low-field ML effect, whose maximum reaches -25.2%, and the negative effect persists up to 300 mT. By contrast, millimeter-sized single crystals exhibit a decrease of approximately one order of magnitude in the negative ML effect, accompanied by a low-field shift of the zero-crossing field separating negative and positive ML. The observed results were successfully reproduced by density-matrix simulations based on a four-site model and could be explained by an enhancement in an effective TT pair dissociation rate with increasing crystal size, which shortens the lifetime of the spin-correlated TT pairs undergoing repeated cycles of hopping and spin mixing. The optically detected magnetic resonance measurements at zero field further suggest that long-lived triplet excitons are more readily detected in rapidly annealed films with micrometer-sized crystals than in millimeter-sized single crystals, providing complementary evidence for morphology-dependent triplet localization and transport. These results demonstrate that crystalline morphology provides an effective route to tune TT pair lifetime and spin mixing in rubrene singlet fission, which is crucial for optimizing singlet-fission-based applications.
More Related Videos
11:26Integrating a Triplet-triplet Annihilation Up-conversion System to Enhance Dye-sensitized Solar Cell Response to Sub-bandgap Light
Published on: September 12, 2014
06:54Characterization of Nanocrystal Size Distribution using Raman Spectroscopy with a Multi-particle Phonon Confinement Model
Published on: August 22, 2015
Related Concept Videos
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
¹H NMR: Complex Splitting
Splitting diagrams or splitting tree diagrams are routinely used to depict such complex couplings. While drawing splitting diagrams, the splitting with the larger coupling constant is usually applied first.
Spin–Spin Coupling Constant: Overview
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must have a...
UV–Vis Spectroscopy: Woodward–Fieser Rules
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
