Intermolecular Charge Transfer Parameters, Electron–Phonon Couplings, and the Validity of Polaron Hopping Models in Organic Semiconducting Crystals: Rubrene, Pentacene, and C60
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DOI: 10.1021/acs.jpcc.7b00618
Abstract: We evaluate the validity of the commonly assumed polaron hopping model for some of the most popular organic semiconductors, rubrene, pentacene, and C60. This model is based on the assumption that the charge carrier is… read more here.
Keywords: polaron hopping; charge; intermolecular charge; pentacene c60 ... See more keywords