Approaches to Estimate the Magnitude of Phonon Scattering via Point Defects in Mo(Se1-xTex)2 Thermoelectric Alloys

Abstract

One of the most popular routes used to improve the thermoelectric performance of materials is to suppress their lattice thermal conductivities. Thermoelectric performance is characterized by a figure-of-merit <i>zT</i>, which is defined as <i>σS<sup>2</sup>T</i>/(<i>κe</i> + <i>κl</i>), where the <i>σ</i>, <i>S</i>, <i>T</i>, <i>κe</i>, and <i>κl</i> are the electrical conductivity, Seebeck coefficient, temperature (in Kelvin), electronic thermal conductivity, and the lattice thermal conductivity, respectively. Among the variables in <i>zT</i>, the <i>κl</i> is the only variable that is independent of all other variables. In other words, reduction in <i>κl</i> guarantees <i>zT</i> improvement. Therefore, several different strategies to decrease <i>κl</i> have been introduced and implemented. Among the many <i>κl</i> reduction strategies, introducing point defects in the material by forming an alloy is particularly effective. Here, phonon scattering due to point defects in Mo(Se1-xTex)2 (<i>x</i> = 0.0, 0.25, 0.50, 0.75, 1.0) was studied using both the Debye-Callaway (DC) model and Callaway-von Baeyer (CvB) model. The advantages and disadvantages of using DC or CvB models are thoroughly discussed. When analyzing the effect of phonon scattering due to point defects, the CvB model is simpler and gives more information about the details of phonon scattering.