Abstract

Co 4− x Fe x Sb 12 ( x ≤ 1) substituted Skutterudites have been synthesized by mechanical alloying–hot pressing method, their thermoelectric properties have been investigated and phonon scattering mechanism discussed in this paper. There is a maximal Fe substitution at about x = 0.65 and all samples exhibit p-type behavior. Both the electrical resistivity and Seebeck coefficient of the substituted Skutterudite decrease with increasing Fe content, and the thermal conductivity is lowered dramatically with Fe substitution. The resultant dimensionless figure of merit ZT increases with Fe substitution and a maximal ZT is obtained as 0.32 for Co 3.35Fe 0.65Sb 12 at 773 K. Analysis on thermal transport mechanism reveals that disorder scattering is not the main reason for decrease of the lattice thermal conductivity with Fe substitution, while carrier–phonon scattering could not be ignored in these heavily doped semiconductors and some other mechanism may exist.

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 call

Disclaimer: 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.