Investigating charge carrier scattering processes in anisotropic semiconductors through first-principles calculations: the case of p-type SnSe

• Published in: Physical chemistry chemical physics : PCCP Vol. 23; no. 2; pp. 9 - 913
• Main Authors: Chaves, Anderson S, González-Romero, Robert Luis, Meléndez, Juan J, Antonelli, Alex
• Format: Journal Article
• Language: English
• Published: England Royal Society of Chemistry 21.01.2021
• Subjects: Chemical potential; Computing costs; Current carriers; Eigenvalues; Energy bands; Energy harvesting; Evolution; First principles; Interpolation; Low temperature; Material properties; Phonons; Relaxation time; Scattering; Temperature dependence; Thermoelectric materials; Time dependence; Tin selenide; Transport properties
• ISSN: 1463-9076; 1463-9084
• DOI: 10.1039/d0cp05022a

Efficient ab initio computational methods for the calculation of the thermoelectric transport properties of materials are of great interest for energy harvesting technologies. The constant relaxation time approximation (CRTA) has been largely used to efficiently calculate thermoelectric coefficients. However, CRTA usually does not hold for real materials. Here we go beyond the CRTA by incorporating realistic k -dependent relaxation time models of the temperature dependence of the main scattering processes, namely, screened polar and nonpolar scattering by optical phonons, scattering by acoustic phonons, and scattering by ionized impurities with screening. Our relaxation time models are based on a smooth Fourier interpolation of Kohn-Sham eigenvalues and its derivatives, taking into account non-parabolicity (beyond the parabolic or Kane models), degeneracy and multiplicity of the energy bands on the same footing, within very low computational cost. In order to test our methodology, we calculated the anisotropic thermoelectric transport properties of the low temperature phase ( Pnma ) of intrinsic p-type and hole-doped tin selenide (SnSe). Our results are in quantitative agreement with experimental data, regarding the evolution of the anisotropic thermoelectric coefficients with both temperature and chemical potential. Hence, from this picture, we also obtained the evolution and understanding of the main scattering processes of the overall thermoelectric transport in p-type SnSe. Efficient ab initio computational methods for the calculation of the thermoelectric transport properties of materials are of great interest for energy harvesting technologies.