Disentangling enhanced diffusion and ballistic motion of excitons coupled to Bloch surface waves with molecular dynamics simulations
Fuente:
arXiv
Saved in:
| Main Authors: | Sokolovskii, Ilia, Luo, Yunyi, Groenhof, Gerrit |
|---|---|
| Format: | Preprint |
| Published: |
2024
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Non-Hermitian molecular dynamics simulations of exciton-polaritons in lossy cavities
by: Sokolovskii, Ilia, et al.
Published: (2023)
by: Sokolovskii, Ilia, et al.
Published: (2023)
Photochemical Initiation of Polariton Propagation
by: Sokolovskii, Ilia, et al.
Published: (2023)
by: Sokolovskii, Ilia, et al.
Published: (2023)
Tuning the Coherent Propagation of Organic Exciton-Polaritons through the Cavity Q-factor
by: Tichauer, Ruth H., et al.
Published: (2023)
by: Tichauer, Ruth H., et al.
Published: (2023)
Cavity-modified exciton-exciton annihilation in disordered molecular systems
by: Sokolovskii, I., et al.
Published: (2026)
by: Sokolovskii, I., et al.
Published: (2026)
Quantum dynamics simulation of exciton-polariton transport
by: Krupp, Niclas, et al.
Published: (2024)
by: Krupp, Niclas, et al.
Published: (2024)
Enhanced Excitation Energy Transfer under Strong Light-Matter Coupling: Insights from Multi-Scale Molecular Dynamics Simulations
by: Sokolovskii, Ilia, et al.
Published: (2022)
by: Sokolovskii, Ilia, et al.
Published: (2022)
Benchmarking mixed quantum-classical dynamics for collective electronic strong coupling
by: Kanakati, Arun Kumar, et al.
Published: (2026)
by: Kanakati, Arun Kumar, et al.
Published: (2026)
Incorporating QM/MM molecular dynamics into the few-mode quantization approach for light-matter interactions in nanophotonic structures
by: Tichauer, Ruth H., et al.
Published: (2025)
by: Tichauer, Ruth H., et al.
Published: (2025)
Toward Reliable Spectroscopic Analysis of Reaction Kinetics in Polaritonic Chemistry
by: Vergauwe, Robrecht M. A., et al.
Published: (2026)
by: Vergauwe, Robrecht M. A., et al.
Published: (2026)
Electromagnetic coupling between subradiant plasmons and dye molecular excitons analyzed by spectral changes in ultrafast surface-enhanced fluorescence
by: Itoh, Tamitake, et al.
Published: (2026)
by: Itoh, Tamitake, et al.
Published: (2026)
Influence of excitonic coupling, static disorder, and coherent dynamics in action-2D electronic spectroscopy of a molecular dimer model
by: Bruschi, Matteo, et al.
Published: (2025)
by: Bruschi, Matteo, et al.
Published: (2025)
Coherent spatial control of wave packet dynamics on quantum lattices
by: Tutunnikov, Ilia, et al.
Published: (2023)
by: Tutunnikov, Ilia, et al.
Published: (2023)
DIALECT, a software package for exciton spectra and dynamics in large molecular assemblies from weak to strong light-matter coupling regimes
by: Einsele, Richard, et al.
Published: (2025)
by: Einsele, Richard, et al.
Published: (2025)
Anisotropic molecular photoemission dynamics: Interpreting and accounting for the nuclear motion
by: Desrier, Antoine, et al.
Published: (2024)
by: Desrier, Antoine, et al.
Published: (2024)
Permeation of hydrogen across graphdiyne: molecular dynamics vs. quantum simulations and role of membrane motion
by: Rodríguez, Mateo, et al.
Published: (2026)
by: Rodríguez, Mateo, et al.
Published: (2026)
Best practices for nonadiabatic molecular dynamics simulations
by: Prlj, Antonio, et al.
Published: (2025)
by: Prlj, Antonio, et al.
Published: (2025)
Ab initio treatment of molecular Coster-Kronig decay using complex-scaled equation-of-motion coupled-cluster theory
by: Drennhaus, Jan Philipp, et al.
Published: (2024)
by: Drennhaus, Jan Philipp, et al.
Published: (2024)
Fault-tolerant quantum simulation of materials using Bloch orbitals
by: Rubin, Nicholas C., et al.
Published: (2023)
by: Rubin, Nicholas C., et al.
Published: (2023)
Alternant Hydrocarbon Diradicals as Optically Addressable Molecular Qubits
by: Poh, Yong Rui, et al.
Published: (2024)
by: Poh, Yong Rui, et al.
Published: (2024)
Thermal conductivities of monolayer graphene oxide from machine learning molecular dynamics simulations
by: Zhang, Bohan, et al.
Published: (2025)
by: Zhang, Bohan, et al.
Published: (2025)
Ultrafast excitonic dynamics in DNA: Bridging correlated quantum dynamics and sequence dependence
by: Herb, D., et al.
Published: (2024)
by: Herb, D., et al.
Published: (2024)
Extrapolating molecular dynamics simulations to zero time step and across thermodynamic space
by: Coshic, Kush, et al.
Published: (2026)
by: Coshic, Kush, et al.
Published: (2026)
Liquid water under vibrational strong coupling: an extended cavity Born-Oppenheimer molecular dynamics study
by: Bowles, Jessica, et al.
Published: (2024)
by: Bowles, Jessica, et al.
Published: (2024)
Strong coupling electron-photon dynamics: a real-time investigation of energy redistribution in molecular polaritons
by: Castagnola, Matteo, et al.
Published: (2024)
by: Castagnola, Matteo, et al.
Published: (2024)
Calculation and analysis of exciton couplings via a subsystem formulation of the $GW$-Bethe-Salpeter Equation
by: Khandavilli, Sarathchandra, et al.
Published: (2025)
by: Khandavilli, Sarathchandra, et al.
Published: (2025)
Dark excitons and hot electrons modulate exciton-photon strong coupling in metal-organic optical microcavities
by: Kolesnichenko, Pavel V., et al.
Published: (2024)
by: Kolesnichenko, Pavel V., et al.
Published: (2024)
The photodissociation dynamics and ultrafast electron diffraction image of cyclobutanone from the surface hopping dynamics simulation
by: Peng, Jiawei, et al.
Published: (2024)
by: Peng, Jiawei, et al.
Published: (2024)
Surface hopping molecular dynamics simulation of ultrafast methyl iodide photodissociation mapped by Coulomb explosion imaging
by: Ding, Yijue, et al.
Published: (2024)
by: Ding, Yijue, et al.
Published: (2024)
Performing all-atom molecular dynamics simulations of intrinsically disordered proteins with replica exchange solute tempering
by: Koneru, Jaya Krishna, et al.
Published: (2025)
by: Koneru, Jaya Krishna, et al.
Published: (2025)
Two-dimensional electronic spectroscopy in the condensed phase using equivariant transformer accelerated molecular dynamics simulations
by: Kelly, Joseph, et al.
Published: (2025)
by: Kelly, Joseph, et al.
Published: (2025)
Two-component relativistic equation-of-motion coupled cluster for electron ionization
by: Yuwono, Stephen H., et al.
Published: (2024)
by: Yuwono, Stephen H., et al.
Published: (2024)
Equation-of-motion internally contracted multireference unitary coupled-cluster theory
by: Li, Shuhang, et al.
Published: (2025)
by: Li, Shuhang, et al.
Published: (2025)
Extended Lagrangian molecular dynamics on vibronic surfaces in the nuclear-electronic orbital framework
by: Dickinson, Joseph A., et al.
Published: (2026)
by: Dickinson, Joseph A., et al.
Published: (2026)
Deep learning path-like collective variable for enhanced sampling molecular dynamics
by: Fröhlking, Thorben, et al.
Published: (2024)
by: Fröhlking, Thorben, et al.
Published: (2024)
Magnetic coupling between nuclear motion and nuclear spins in molecules
by: Diez, Matthias, et al.
Published: (2026)
by: Diez, Matthias, et al.
Published: (2026)
Disentangling collective coupling in vibrational polaritons with double quantum coherence spectroscopy
by: Schnappinger, Thomas, et al.
Published: (2024)
by: Schnappinger, Thomas, et al.
Published: (2024)
Analysis of molecular dynamics simulation data via statistical distances between covariance matrices
by: Ono, Yusuke, et al.
Published: (2026)
by: Ono, Yusuke, et al.
Published: (2026)
Analytic gradients for equation-of-motion coupled cluster with single, double, and perturbative triple excitations
by: Zhao, Tingting, et al.
Published: (2024)
by: Zhao, Tingting, et al.
Published: (2024)
Rank-reduced equation-of-motion coupled cluster formalism with full inclusion of triple excitations
by: Michalak, Piotr, et al.
Published: (2025)
by: Michalak, Piotr, et al.
Published: (2025)
Mapping partial wave dynamics in scattering resonances by rotational de-excitation collisions
by: de Jongh, Tim, et al.
Published: (2021)
by: de Jongh, Tim, et al.
Published: (2021)
Similar Items
-
Non-Hermitian molecular dynamics simulations of exciton-polaritons in lossy cavities
by: Sokolovskii, Ilia, et al.
Published: (2023) -
Photochemical Initiation of Polariton Propagation
by: Sokolovskii, Ilia, et al.
Published: (2023) -
Tuning the Coherent Propagation of Organic Exciton-Polaritons through the Cavity Q-factor
by: Tichauer, Ruth H., et al.
Published: (2023) -
Cavity-modified exciton-exciton annihilation in disordered molecular systems
by: Sokolovskii, I., et al.
Published: (2026) -
Quantum dynamics simulation of exciton-polariton transport
by: Krupp, Niclas, et al.
Published: (2024)