Enhanced Thermoelectric Performance of Polycrystalline Si0.8Ge0.2 Alloys through the Addition of Nanoscale Porosity
arXiv:2103.14223 · doi:10.3390/nano11102591
Abstract
Engineering materials to include nanoscale porosity or other nanoscale structures has become a well-established strategy for enhancing the thermoelectric performance of dielectrics. However, the approach is only considered beneficial for materials where the intrinsic phonon mean-free path is much longer than that of the charge carriers. As such, the approach would not be expected to provide significant performance gains in polycrystalline semiconducting alloys, such as SixGe1-x, where mass disorder and grains provide strong phonon scattering. In this manuscript, we demonstrate that the addition of nanoscale porosity to even ultrafine-grained Si0.8Ge0.2 may be worthwhile. The semiclassical Boltzmann transport equation was used to model electrical and phonon transport in polycrystalline Si0.8Ge0.2 containing prismatic pores perpendicular to the transport current. The models are free of tuning parameters and were validated against experimental data. The models reveal that a combination of pores and grain boundaries suppresses phonon conductivity to a magnitude comparable with the electronic thermal conductivity. In this regime, ZT can be further enhanced by reducing carrier concentration to the electrical and electronic thermal conductivity and simultaneously increasing thermopower. Although increases in ZT are modest, the optimal carrier concentration is significantly lowered, meaning semiconductors need not be so strongly supersaturated with dopants.
References in corpus (11)
- almaBTE: a solver of the space-time dependent Boltzmann transport equation for phonons in structured materials
- Importance of frequency-dependent grain boundary scattering in nanocrystalline silicon and silicon-germanium thermoelectrics
- First-principles quantitative prediction of the lattice thermal conductivity in random semiconductor alloys: the role of force-constant disorder
- Temperature-dependent thermal conductivity in nanoporous materials studied by the Boltzmann Transport Equation
- Toward phonon-boundary engineering in nanoporous materials
- Large-scale molecular dynamics investigation of geometrical features in nanoporous Si
- Phonon Bottleneck Identification in Disordered Nanoporous Materials
- Heat current anticorrelation effects leading to thermal conductivity reduction in nanoporous Si
- Mitigating the Effect of Nanoscale Porosity on Thermoelectric Power Factor of Si
- OpenBTE: a Solver for ab-initio Phonon Transport in Multidimensional Structures
- Thermal transport in nanoporous holey silicon membranes investigated with optically-induced transient thermal gratings