Understanding the Temperature Dependence of the Seebeck Coefficient from First-Principles Band Structure Calculations for Organic Thermoelectric Materials

Abstract

The Seebeck effect measures the electric potential built up in materials under a temperature gradient. For organic thermoelectric materials, the Seebeck coefficient shows more complicated temperature dependence than conventional systems, with both monotonic increases and nonmonotonic behavior, that is, first increasing and then decreasing. The mechanism behind the phenomenon is intriguing. Through first-principles calculations coupled with the Boltzmann transport equation, we demonstrate typical trends of the Seebeck coefficient with respect to temperature through band structure analysis. The bandgap and bandwidths of the valence band and conduction band jointly determine the effectiveness of thermal activation. Ineffective or effective thermal activation leads to a one- or a two-band transport behavior, respectively. Under the thermal-activation mechanism, Seebeck coefficient shows monotonic temperature dependence in a one-band model but nonmonotonic relationship in a two-band model. In particular, in the two-band model, Seebeck coefficient might show an ambipolar behavior, that is, its sign changes at high temperature.