Tuning Crystalline Solid-State Order and Charge Transport via Building-Block Modification of Oligothiophenes

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Abstract

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The packing structure of a series of oligothiophenes is tuned via terminal substitution (see figure). The structural changes dramatically alter intermolecular interactions and charge-transport properties, as measured by elastomeric single-crystal field-effect transistors. Electronic structure calculations reveal the sensitivity of the transport efficiency to orbital nodal alignment, as correlated to the observed trend in field-effect mobilities.

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