The effect of energy-dependent electron scattering on thermoelectric transport in novel topological semimetal CoSi
arXiv:1805.11334 · doi:10.1088/1361-648X/aae6d1
Abstract
These compounds have long been known as promising thermoelectric materials. Recently it was revealed, that they also have unconventional electronic topology. This renewed interest to the investigation of their transport properties. In order to improve theoretical description of thermoelectric transport in these compounds, we take into account electron scattering beyond commonly used constant relaxation time approximation. Using first principle calculations, we investigate the scattering of charge carriers by phonons and point defects. The dependence of the scattering rate on the energy correlates with that for the total density of states. This implies that in this material not only the intraband, but also the interband scattering is important, especially for bands with low density of states. The Seebeck coefficient and the electrical resistivity of CoSi and of dilute solid solutions CoMSi (M=Fe or Ni, ) are calculated as a function of temperature and the alloy composition. We show that the account of strong energy dependence of relaxation time is important for the description of experimentally observed rapid increase of the resistivity and qualitative change of its temperature dependence with the substitution of cobalt for iron, as well as for the description of the magnitude of the Seebeck coefficient, its temperature and composition dependence.
arXiv comment15 pages, 8 figures
References in corpus (12)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Phonons and related properties of extended systems from density-functional perturbation theory
- Advanced capabilities for materials modelling with Quantum ESPRESSO
- Optimized norm-conserving Vanderbilt pseudopotentials
- BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients
- Optimization Algorithm for the Generation of ONCV Pseudopotentials
- EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functions
- Beyond Dirac and Weyl fermions: Unconventional quasiparticles in conventional crystals
- Multiple types of topological fermions in transition metal silicides
- Large Fermi Arcs in Unconventional Weyl Semimetal RhSi
- Improved tetrahedron method for the Brillouin-zone integration applicable to response functions
- Band structure and unconventional electronic topology of CoSi
Cited by in corpus (9)
- Thermoelectric properties of semimetals
- Band alignment and scattering considerations for enhancing the thermoelectric power factor of complex materials: The case of Co-based half-Heuslers
- Crystal growth and quantum oscillations in the topological chiral semimetal CoSi
- Analysis of simple scattering models on the thermoelectric performance of analytical electron dispersions
- Thermoelectric calculations of ring-shaped bands in two-dimensional BiTe, BiSe and SbTe: a comparison of simple scattering approximations
- Dynamical conductivity in multiply-degenerate point-nodal semimetal CoSi
- First-principles analysis of intravalley and intervalley electron-phonon scattering in thermoelectric materials
- Shubnikov-de Haas and de Haas-van Alphen oscillation in Czochralski grown CoSi single crystal
- Electrical conductivity and screening effect of spin-1 chiral fermions scattered by charged impurities