Abstract
The GeTe and Sb2Te3 system materials are compound very narrow band gaps semiconductors in the energy range 0.20-2.80 eV and highly regarded as good performance TE materials. We calculated thermoelelctric properties of GeTe and Sb2Te3 system by using the density functional therory (DFT) and Boltzmann transport therory calculations based on QUANTUM ESPRESSO and BoltzTraP package. The Seebeck coefficient, electrical conductivity, thermal conductivity and power factor dependent on Fermi energy were predicted for future experimental of Ge-Sb-Te materials.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
