Enhancement of the electronic thermoelectric properties of bulk strained silicon-germanium alloys using the scattering relaxation times from first principles
F. Murphy-Armando

TL;DR
This study uses first-principles calculations to show that applying 3% tensile strain significantly improves the thermoelectric efficiency of bulk silicon-germanium alloys, especially at high doping levels and temperatures.
Contribution
It introduces a first-principles approach to predict how strain enhances thermoelectric properties in silicon-germanium alloys, with detailed analysis of electronic transport effects.
Findings
3% tensile strain increases ZT by 50% at high doping and temperature.
Strain reduces the Lorenz number at 50% Ge composition, boosting thermoelectric performance.
At 70% Ge, strain enhances electrical conductivity by populating high-mobility bands.
Abstract
We use first-principles electronic structure methods to calculate the electronic thermoelectric properties (i.e. due to electronic transport only) of single-crystalline bulk -type silicon-germanium alloys vs Ge composition, temperature, doping concentration and strain. We find excellent agreement to available experiments for the resistivity, mobility and Seebeck coefficient. These results are combined with the experimental lattice thermal conductivity to calculate the thermoelectric figure of merit , finding very good agreement with experiment. We predict that 3% tensile hydrostatic strain enhances the -type by 50% at carrier concentrations of cm and temperature of . These enhancements occur at different alloy compositions due to different effects: at 50% Ge composition the enhancements are achieved by a strain induced decrease in the Lorenz…
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