Universal curve of optimum thermoelectric figures of merit for bulk and low-dimensional semiconductors
arXiv:1709.08456 · doi:10.1103/PhysRevApplied.9.024019
Abstract
Analytical formulas for thermoelectric figure of merit and power factor are derived based on the one-band model. We find that there is a direct relationship between the optimum figures of merit and the optimum power factors of semiconductors despite of the fact that the two quantities are generally given by different values of chemical potentials. By introducing a dimensionless parameter consisting of optimum power factor and lattice thermal conductivity (without electronic thermal conductivity), it is possible to unify optimum figures of merit of both bulk and low-dimensional semiconductors into a single universal curve that covers lots of materials with different dimensionalities.
7 pages, 4 figures
References in corpus (1)
Cited by in corpus (5)
- Optimal band gap for improved thermoelectric performance of two-dimensional Dirac materials
- Origins of minimized lattice thermal conductivity and enhanced thermoelectric performance in WS2/WSe2 lateral superlattice
- Enhanced thermoelectric performance by van Hove singularities in the density of states of type-II nodal-line semimetals
- A comparative study of the thermoelectric performance of graphene-like BX (X= P, As, Sb) monolayers
- Magneto-Seebeck coefficient of Fermi-liquid in three-dimensional Dirac/Weyl semimetal