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Crossover from Hopping to Band-Like Charge Transport in an Organic Semiconductor Model: Atomistic Nonadiabatic Molecular Dynamics Simulation (2018)

First Author: Giannini S

Attributed to: MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpclett.8b01112

PubMed Identifier: 29787275

Publication URI: http://europepmc.org/abstract/MED/29787275

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry Letters

Issue: 11

ISSN: 1948-7185