Abstract:Our research has been conducted on the charge transport properties of the single-crystal DPTTA and the cocrystal DPTTA-F4TCNQ using the density functional theory coupled with incoherent charge-hopping model. Charge mobility is primarily considered from the combination of reorganization energy and charge transfer integral, which are important parameters in model of the charge-hopping model. The reorganization energy of DPTTA in both single-crystal and cocrystal forms exhibits similar values. Consistent with the… Show more
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