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• W2119734763 abstract "We analyze a model that accounts for the inherently large thermal lattice fluctuations associated with the weak van der Waals intermolecular bonding in crystalline organic semiconductors. In these materials the charge mobility generally exhibits a ``metalliclike'' power-law behavior, with no sign of thermally activated hopping characteristic of carrier self-localization, despite apparent mean free paths comparable to or lower than the intermolecular spacing. Our results show that such a puzzling transport regime can be understood from the simultaneous presence of band carriers and incoherent states that are dynamically localized by the thermal lattice disorder." @default.
• W2119734763 created "2016-06-24" @default.
• W2119734763 creator A5026655740 @default.
• W2119734763 creator A5055131363 @default.
• W2119734763 date "2009-12-23" @default.
• W2119734763 modified "2023-10-18" @default.
• W2119734763 title "Bandlike Motion and Mobility Saturation in Organic Molecular Semiconductors" @default.
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• W2119734763 doi "https://doi.org/10.1103/physrevlett.103.266601" @default.
• W2119734763 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/20366327" @default.
• W2119734763 hasPublicationYear "2009" @default.
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