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Article Dans Une Revue Journal of Physical Chemistry Letters Année : 2018

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

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hal-03221051 , version 1 (07-05-2021)

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Samuele Giannini, Antoine Carof, Jochen Blumberger. Crossover from Hopping to Band-Like Charge Transport in an Organic Semiconductor Model: Atomistic Nonadiabatic Molecular Dynamics Simulation. Journal of Physical Chemistry Letters, 2018, 9 (11), pp.3116-3123. ⟨10.1021/acs.jpclett.8b01112⟩. ⟨hal-03221051⟩
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