| Autor: |
Alghamdi, Ghadah, Kumar, Ranjan |
| Zdroj: |
ECS Transactions; April 2022, Vol. 107 Issue: 1 |
| Abstrakt: |
The electronic structure calculations for Pr3Se4have been studied applying the density functional theory (DFT). Applying the semi-classical Boltzmann theory-based calculations, the thermoelectric properties have been calculated for undoped and optimized Pr3Se4as a function of temperature. Due to the enhancements of power factor (PF) and electronic thermal conductivity (κe) for optimized Pr3Se4compared to undoped compound, the electronic part of the figure of merit (ZTe) has improved. Calculations of thermoelectric properties indicate that the optimized Pr3Se4can achieve a value of ZTe = 0.43 at 1,300 K. |
| Databáze: |
Supplemental Index |
| Externí odkaz: |
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