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Focus Group: Computer Simulation of Charge Transport in Organic Semiconductors
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Title:
Crossover from Hopping to Band-Like Charge Transport in an Organic Semiconductor Model: Atomistic Nonadiabatic Molecular Dynamics Simulation
Document type:
Zeitschriftenaufsatz
Author(s):
Giannini, Samuele; Carof, Antoine; Blumberger, Jochen
Journal title:
The Journal of Physical Chemistry Letters
Year:
2018
Journal volume:
9
Journal issue:
11
Pages contribution:
3116-3123
Fulltext / DOI:
doi:10.1021/acs.jpclett.8b01112
Publisher:
American Chemical Society (ACS)
E-ISSN:
1948-7185
Date of publication:
22.05.2018
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Blumberger, Jochen
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2018
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mediaTUM Gesamtbestand
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Institute for Advanced Study (IAS)
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Research Area: Surface, Interface, Nano- and Quantum Science
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Focus Group: Computer Simulation of Charge Transport in Organic Semiconductors