Thermoelectric transport of strained CsKSb: The role of electron velocities and scattering within extended Fermi surfaces
arXiv:2412.01681 · doi:10.1103/PhysRevB.111.195205
Abstract
In this first-principles study, we investigated the thermoelectric properties of the full-Heusler compound CsKSb at different compressive strains. This material exhibits a valence band structure with significant effective mass anisotropy, forming tube-like energy isosurfaces below the band edge, akin to that of two-dimensional (2D) systems. Such systems can have a large number of high-mobility charge carriers and a beneficial density of states profile. In the calculations, we predicted a maximum p-type figure of merit () of 2.6 at 800 K, in line with previous predictions of high . This high arises from the low lattice thermal conductivity of 0.35 WmK and the beneficial electronic band structure. The high density of states significantly increased the electron-scattering space, but this effect was largely compensated by reduced scattering rates of electrons with large momentum . We further explored the effect of enhancing the low-dimensionality through compressive strain. This increased the p-type power factor by up to 66 %; partly due to more strongly pronounced 2D features of the valence band, but primarily due to increased Fermi velocities. However, compressive strain also increased phonon velocities and hence the lattice thermal conductivity. The maximum p-type thus only increased slightly, to 2.7 at 1 % compressive strain. In the conduction band, strain aligned the - and X-centered valleys, resulting in the optimal n-type increasing from 0.9 to 2.3 at 2 % compressive strain. Thus, highly strained CsKSb has the potential for both good p- and n-type thermoelectricity.
Changed title. Revised abstract and introduction. Added figure
References in corpus (9)
- Theory of enhancement of thermoelectric properties of materials with nanoinclusions
- Efficient calculation of carrier scattering rates from first principles
- Low-Dimensional Transport and Large Thermoelectric Power Factors in Bulk Semiconductors by Band Engineering of Highly Directional Electronic States
- Testing several recent van der Waals density functionals for layered structures
- Intrinsic localized mode and low thermal conductivity of PbSe
- van der Waals density functionals built upon the electron-gas tradition: Facing the challenge of competing interactions
- When Band Convergence is Not Beneficial for Thermoelectrics
- Nonlocal van der Waals functionals for solids: Choosing an appropriate one
- The role of electronic bandstructure shape in improving the thermoelectric power factor of complex materials