Potential thermoelectric material $\mathrm{Cs_2[PdCl_4]I_2}$: a first-principles study
San-Dong Guo

TL;DR
This study uses first-principles calculations to evaluate the thermoelectric properties of Cs2[PdCl4]I2, revealing its potential as a thermoelectric material with a maximum ZT of about 0.70 under certain conditions.
Contribution
It provides a detailed first-principles analysis of the electronic and thermal transport properties of Cs2[PdCl4]I2, highlighting the effects of spin-orbit coupling and estimating its thermoelectric efficiency.
Findings
Spin-orbit coupling affects valence bands and p-type power factor.
Ultralow lattice thermal conductivity of 0.31 W/m·K at room temperature.
Maximum ZT of about 0.70 with specific scattering times.
Abstract
The electronic structures and thermoelectric properties of are investigated by the first-principles calculations and semiclassical Boltzmann transport theory. Both electron and phonon transport are considered to attain the figure of merit . A modified Becke and Johnson (mBJ) exchange potential, including spin-orbit coupling (SOC), is employed to investigate electronic part of . It is found that SOC has obvious effect on valence bands, producing huge spin-orbital splitting, which leads to remarkable detrimental effect on p-type power factor. However, SOC has a negligible influence on conduction bands, so the n-type power factor hardly change. The temperature dependence of lattice thermal conductivity by assuming an inverse temperature dependence is attained from reported ultralow lattice thermal conductivity of 0.31 $\mathrm{W…
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Taxonomy
TopicsAdvanced Thermoelectric Materials and Devices · Perovskite Materials and Applications · Solid-state spectroscopy and crystallography
