Results 31 to 40 of about 24,150 (266)

Moiré excitons and exciton–polaritons: a review

open access: yesJournal of Physics: Condensed Matter
Abstract Distinguished by their long lifetimes, strong dipolar interactions, and periodic confinement, moiré excitons are fertile ground for realising interaction-driven excitonic phases beyond conventional semiconductor systems. Formed in twisted or lattice-mismatched van der Waals heterostructures, these excitons are shaped by a ...
Saúl A Herrera-González   +4 more
openaire   +3 more sources

Exciton-exciton transitions involving strongly bound excitons: An ab initio approach

open access: yesPhysical Review B, 2023
In pump-probe spectroscopy, two laser pulses are employed to garner dynamical information from the sample of interest. The pump initiates the optical process by exciting a portion of the sample from the electronic ground state to an accessible electronic excited state, an exciton. Thereafter, the probe interacts with the already excited sample.
D. Sangalli   +2 more
openaire   +4 more sources

Calculating curly arrows from ab initio wavefunctions

open access: yesNature Communications, 2018
Despite being essential to organic chemistry, the curly arrow notation of reaction mechanisms has been treated with suspicion due to its unclear connection with quantum mechanics.
Yu Liu   +3 more
doaj   +1 more source

Exciton–Exciton and Exciton–Photon Annihilation in Polaritonic Systems

open access: yesThe Journal of Physical Chemistry C
8 pages, 4 ...
Luca Nils Philipp   +2 more
openaire   +3 more sources

Near-field optical imaging and spectroscopy of 2D-TMDs

open access: yesNanophotonics, 2021
Two-dimensional transition metal dichalcogenides (2D-TMDs) are atomically thin semiconductors with a direct bandgap in monolayer thickness, providing ideal platforms for the development of exciton-based optoelectronic devices.
Kim Youngbum, Kim Jeongyong
doaj   +1 more source

X‐Functionality–Driven Photocatalytic Hydrogen Evolution in 2D 4‐X‐PEA2SnI4 Perovskites

open access: yesAdvanced Functional Materials, EarlyView.
We report a water‐based synthesis of 2D 4‐X‐PEA2SnI4 perovskite microcrystals with prominent photocatalytic (PC) activity for H2 production. The synergy between organic functionalization and HI‐derived iodide scavenges holes suppress octahedral distortion, and favor electron accumulation, enabling a PC H2 evolution ∼20 µmol·g−1 and long‐term stability ...
Taeyeon Kim   +21 more
wiley   +1 more source

Water Adsorption‐Induced Color Sensor: Insight Into the Sensing Mechanism and Interfacial Engineering for Improved Responsiveness

open access: yesAdvanced Functional Materials, EarlyView.
We report a unique color‐sensing phenomenon of a TiO2/SbSI:Sb2S3 device utilizing X‐ray absorption. Based on the revealed penetration and adsorption of water onto TiO2, we successfully improved the color response speed and sensitivity by incorporating a hydrophilic polymer interlayer, thereby opening up opportunities for photodetection applications ...
Tai Kobayashi   +9 more
wiley   +1 more source

Exciton dynamics in conjugated polymer systems

open access: yesFrontiers in Physics, 2022
Exciton dynamics in π-conjugated polymers systems encompass multiple time and length scales. Ultrafast femtosecond processes are intrachain and involve a quantum mechanical correlation of the exciton and nuclear degrees of freedom.
William Barford, William Barford
doaj   +1 more source

Indolo‐Fused MR‐TADF Materials and their Application in Organelle‐Targeted Bioimaging

open access: yesAdvanced Functional Materials, EarlyView.
Using indolo‐fusion and sulfur bridging, four multi‐resonance thermally activated delayed fluorescent (MR‐TADF) materials are reported based on the quinolino[3,2,1‐de]acridine‐5,9‐dione (QAO) framework. Functionalization of these dyes with phosphonium groups enables cellular imaging with mitochondrial targeting in glassy organic nanoparticles ...
Sushil Sharma   +5 more
wiley   +1 more source

Linear scaling approach for optical excitations using maximally localized Wannier functions

open access: yesJPhys Materials, 2023
We present a theoretical method for calculating optical absorption spectra based on maximally localized Wannier functions, which is suitable for large periodic systems.
Konrad Merkel, Frank Ortmann
doaj   +1 more source

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