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

Volume: 9

Parent Publication: The journal of physical chemistry letters

Issue: 11

ISSN: 1948-7185