Imagen de Portada

Efficient purely organic phosphorescent emitters for programmable luminescent tags: from building blocks to donor-acceptor-donor structures

Fuente: arXiv

Guardado en:

Detalles Bibliográficos
Autores principales:	Tsiko, Uliana, Kaiser, Sebastian, Fidelius, Jannis, Achenbach, Tim, Weigand, Jan J., Reineke, Sebastian, Schellhammer, Karl Sebastian
Formato:	Preprint
Publicado:	2026
Materias:	Materials Science Applied Physics Chemical Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

Surface doping of rubrene single crystals by molecular electron donors and acceptors
por: Gatsios, Christos, et al.
Publicado: (2024)

Dynamical theory of chiral-induced spin selectivity in electron donor-chiral molecule-acceptor systems
por: Zhang, Tian-Yi, et al.
Publicado: (2025)

Theoretical investigation of non-Förster exciton transfer mechanisms in perylene diimide donor, phenylene bridge, and terrylene diimide acceptor systems
por: Yang, Lei, et al.
Publicado: (2026)

Blue organic light-emitting diodes with over 20% external quantum efficiencies based on Europium(II)-emitters
por: Soleimani, Mahmoud, et al.
Publicado: (2026)

Open-shell TADF: Quartet-derived luminescence with dark radicals
por: Gorgon, Sebastian, et al.
Publicado: (2024)

Large circular dichroism in the total photoemission yield of free chiral nanoparticles created by a pure electric dipole effect
por: Hartweg, Sebastian, et al.
Publicado: (2025)

Coulombic control of charge transfer in luminescent radicals with long-lived quartet states
por: Matasovic, Lujo, et al.
Publicado: (2025)

Dipole-quadrupole coupling in triplet exciton-polaron quenching in a phosphorescent OLED emission layer
por: van Hoesel, Clint, et al.
Publicado: (2025)

Entropy Scaling for Diffusion Coefficients in Fluid Mixtures
por: Schmitt, Sebastian, et al.
Publicado: (2024)

Effect of molecular and electronic geometries on the electronic density in FLO-SIC
por: Liebing, Simon, et al.
Publicado: (2022)

Limitations of the rate-distribution formalism in describing luminescence quenching in the presence of diffusion
por: Jędrak, Jakub, et al.
Publicado: (2024)

Two-electron two-nucleus effective Hamiltonian and the spin diffusion barrier
por: von Witte, Gevin, et al.
Publicado: (2024)

GW plus cumulant approach for predicting core-level shake-up satellites in large molecules
por: Kockläuner, Jannis, et al.
Publicado: (2024)

Long-range propagating paramagnon-polaritons in organic free radicals
por: Knauer, Sebastian, et al.
Publicado: (2025)

Features of stimulated luminescence of solid nitrogen
por: Bludov, M. A., et al.
Publicado: (2025)

The Entropic Barrier around the Conical Intersection Seam
por: Dietschreit, Johannes C. B., et al.
Publicado: (2026)

C$_{60}$ building blocks with tuneable structures for tailored functionalities
por: Kayley, Darius, et al.
Publicado: (2025)

Isotopologue-selective laser cooling of molecules
por: Kogel, Felix, et al.
Publicado: (2024)

Ensemble Generalization of the Perdew-Zunger Self-Interaction Correction: a Way Out of Multiple Minima and Symmetry Breaking
por: Schwalbe, Sebastian, et al.
Publicado: (2024)

Low-entropy arrays of microwave-shielded molecules prepared by interaction blockade
por: Karman, Tijs, et al.
Publicado: (2026)

Broadband NIR photon upconversion generates NIR persistent luminescence for bioimaging
por: Yang, Shuting, et al.
Publicado: (2024)

Preparation of tautomer-pure molecular beams by electrostatic deflection
por: Abma, Grite L., et al.
Publicado: (2024)

Accelerating molecular vibrational spectra simulations with a physically informed deep learning model
por: Chen, Yuzhuo, et al.
Publicado: (2024)

Simulation of Pump-Push Molecular Dynamics in the Heptazine-H2O Complex
por: Pios, Sebastian V., et al.
Publicado: (2025)

Imaging the Photochemistry of the Hydrogen-Bonded Heptazine-Water Complex with Femtosecond Time-Resolved Spectroscopy: A Computational Study
por: Pios, Sebastian V., et al.
Publicado: (2024)

Ab Initio Simulation of Femtosecond Time-Resolved Multi-Pulse Spectroscopies applied to the Heptazine$\cdots$H$_2$O Complex
por: Pios, Sebastian V., et al.
Publicado: (2026)

Revisiting the luminescence properties of Pr3+: YAG within the framework of an extended approach of Judd-Ofelt theory
por: Lepers, Maxence, et al.
Publicado: (2026)

Rethinking cryptophane A for methane gas sensing: cross sensitivity to N2 and CO2 at ambient conditions
por: Alberti, Sebastián, et al.
Publicado: (2025)

Chemputer and Chemputation -- A Universal Chemical Compound Synthesis Machine
por: Cronin, Leroy, et al.
Publicado: (2024)

Efficient Computation of the Long-Range Exact Exchange using an Extended Screening Function
por: Kokott, Sebastian, et al.
Publicado: (2025)

Quantum Walks for Chemical Reaction Networks
por: Hariharan, Seenivasan, et al.
Publicado: (2025)

On-the-Fly Simulation of Two-Dimensional Fluorescence-Excitation Spectra
por: Pios, Sebastian V., et al.
Publicado: (2024)

Near surface donor-acceptor pairs in hydrogenated homoepitaxial diamond nanolayers
por: Romshin, A. M., et al.
Publicado: (2026)

Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter
por: Dornheim, Tobias, et al.
Publicado: (2024)

AI-enhanced on-the-fly simulation of nonlinear time-resolved spectra
por: Pios, Sebastian V., et al.
Publicado: (2024)

Dissociative Single and Double Ionization of Pyridine
por: Mondal, Sitanath, et al.
Publicado: (2026)

Tracking the Electron Density Changes in Excited States -- A Computational Study on Pyrazine
por: Pios, Sebastian V., et al.
Publicado: (2024)

Unifying Chemical and Electrochemical Thermodynamics of Electrodes
por: Yao, Archie Mingze, et al.
Publicado: (2025)

Correlated reaction coordinate motion produces non-additive rate enhancement for electron and energy transfer in multi-acceptor structures
por: Nuomin, Hanggai, et al.
Publicado: (2025)

Can a Quantum Computer Simulate Nuclear Magnetic Resonance Spectra Better than a Classical One?
por: Fratus, Keith R., et al.
Publicado: (2025)