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

Titel:: Crossover from Hopping to Band-Like Charge Transport in an Organic Semiconductor Model: Atomistic Nonadiabatic Molecular Dynamics Simulation
Dokumenttyp:: Zeitschriftenaufsatz
Autor(en):: Giannini, Samuele; Carof, Antoine; Blumberger, Jochen
Zeitschriftentitel:: The Journal of Physical Chemistry Letters
Jahr:: 2018
Band / Volume:: 9
Heft / Issue:: 11
Seitenangaben Beitrag:: 3116-3123
Volltext / DOI:: doi:10.1021/acs.jpclett.8b01112
Verlag / Institution:: American Chemical Society (ACS)
E-ISSN:: 1948-7185
Publikationsdatum:: 22.05.2018
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