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Dr. Jin-Dou Huang and Dr. Shu-Hao Wen First-Principles Investigation of Anisotropic Electron and Hole Mobility in Heterocyclic Oligomer Crystals ChemPhysChem 14

Version of Record online: 29 MAY 2013 | DOI: 10.1002/cphc.201300085

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Hopping mad! The charge-carrier transport properties of oligothiophenes (nTs) and oligopyrroles (nPs) are theoretically investigated. The results show that nTs as well as nPs exhibit high intrinsic hole-transfer mobilities and that they should have good prospects as p-type organic semiconductor materials (see figure for 7P). The results also show that the nTs have potential as n-type or ambipolar organic semiconductors.

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