Effect of electron-phonon coupling on the transport properties of monolayers of ZrS2, BiI3 and PbI2: a thermoelectric perspective

Abstract

Thermoelectric materials are used for the conversion of waste heat to electrical energy. The transport coefficients that determine their thermoelectric properties depend on the band structure and the relaxation time of the charge carriers. Both of these are significantly affected by electron–phonon coupling. In this work, using a combination of density functional theory and semiclassical Boltzmann transport theory, we have studied the effect of electron–phonon coupling in monolayers of ZrS2, BiI3 and PbI2. Our results show that in these ionic materials charge carriers are primarily scattered by the optical modes that strongly couple with them. From our study it is conclusively shown that neglecting the contributions of optical modes to electron–phonon coupling in these low-dimensional ionic solids, as is usually done in the computation of relaxation time from deformation theory, results in severe overestimation of the relaxation time. In particular, neglecting the scattering of the optical phonons results in about two orders of magnitude overestimation of relaxation times in these materials. Moreover, we also find that the renormalization of the band structure not only results in the reduction of band gaps but also changes the band dispersion, which strongly affect different transport properties like the electrical conductivity and Seebeck coefficient. Amongst these three materials, we observe that carrier relaxation time due to electron–phonon scattering is reduced as the ionicity of the material decreases.