Cargando…
Charge Transport in Organic Semiconductors: The Perspective from Nonadiabatic Molecular Dynamics
[Image: see text] Organic semiconductors (OSs) are an exciting class of materials that have enabled disruptive technologies in this century including large-area electronics, flexible displays, and inexpensive solar cells. All of these technologies rely on the motion of electrical charges within the...
Autores principales: | Giannini, Samuele, Blumberger, Jochen |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8928466/ https://www.ncbi.nlm.nih.gov/pubmed/35196456 http://dx.doi.org/10.1021/acs.accounts.1c00675 |
Ejemplares similares
-
Crossover from Hopping to Band-Like Charge Transport
in an Organic Semiconductor Model: Atomistic Nonadiabatic Molecular
Dynamics Simulation
por: Giannini, Samuele, et al.
Publicado: (2018) -
Exciton transport in molecular organic semiconductors boosted by transient quantum delocalization
por: Giannini, Samuele, et al.
Publicado: (2022) -
Mechanoelectric Response of Single-Crystal Rubrene
from Ab Initio Molecular Dynamics
por: Elsner, Jan, et al.
Publicado: (2021) -
Quantum localization and delocalization of charge carriers in organic semiconducting crystals
por: Giannini, Samuele, et al.
Publicado: (2019) -
Zeno and Anti-Zeno
Effects in Nonadiabatic Molecular
Dynamics
por: Gumber, Shriya, et al.
Publicado: (2023)