Model of the Thermoelectric Properties of Anisotropic Organic Semiconductors

各向异性有机半导体热电性质模型

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Abstract

A model of charge hopping transport that accounts for anisotropy of localized states and Coulomb interaction between charges is proposed. For the anisotropic localized states, the degree of orientation relates exponentially to the ratio of conductivities in parallel and perpendicular directions, while the ratio of Seebeck coefficients stays nearly unaffected. However, the ratio of Seebeck coefficients increases if Coulomb interaction is screened stronger in a direction parallel to the predominant orientation of the localized states. This implies two different physical mechanisms responsible for the anisotropy of thermoelectric properties in the hopping regime: electronic state localization for conductivities and screening for Seebeck coefficients. This provides an explanation for the recent experimental findings on tensile drawn and rubbed polymer films.

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