Search from over 60,000 research works

Advanced Search

Talnakhite: a potential n-type thermoelectric sulphide with low thermal conductivity

[thumbnail of Open Access]
Preview
1-s2.0-S0022459622005503-main.pdf - Published Version (3MB) | Preview
Available under license: Creative Commons Attribution
[thumbnail of Talnakhite_revised.pdf]
Talnakhite_revised.pdf - Accepted Version (1MB)
Restricted to Repository staff only
Add to AnyAdd to TwitterAdd to FacebookAdd to LinkedinAdd to PinterestAdd to Email

Mukherjee, S., Powell, A. V., Voneshen, D. J. and Vaqueiro, P. orcid id iconORCID: https://orcid.org/0000-0001-7545-6262 (2022) Talnakhite: a potential n-type thermoelectric sulphide with low thermal conductivity. Journal of Solid State Chemistry, 314. 123425. ISSN 0022-4596 doi: 10.1016/j.jssc.2022.123425

Abstract/Summary

The mineral talnakhite, Cu18Fe16S32, is an n-type semiconductor with low thermal conductivity (average value of 1.5 W m-1·K-1), making it an attractive candidate for thermoelectric applications. The effect of partial cation substitutions and of deviations from the ideal Cu:Fe ratio on the thermoelectric properties of this material, has been investigated through synthesis of Cu17.58M0.02Fe17.6S32 (M = Ag, In, Zn) and Cu17.6+xFe17.6-xS32 (-0.03 ≤ x ≤ 0.03) by high-temperature methods. The results demonstrate that talnakhite exhibits a narrow range of compositional stability for substitution at the cation sites. X-ray photoelectron spectroscopy (XPS) measurements indicate that all compositions contain Fe3+ and Fe2+ cations, together with Cu+. The electrical and thermal transport properties show two anomalies, at approximately 460 and 510 K, which can be related to structural phase transitions. The maximum value of the thermoelectric figure of merit occurs at the temperature of the first structural phase transition, making talnakhite a potential n‐type candidate for near room‐temperature thermoelectric applications. While substitution with silver, zinc or indium does not lead to any significant improvement in thermoelectric performance, changes in the Cu:Fe ratio result in significant reductions in the total thermal conductivity. This is likely to be associated with increased point defect scattering due to the presence of additional vacancies at the cation sites over which iron and copper are partially ordered. For copper-poor phases, the combination of a slightly improved power factor with a reduced thermal conductivity results in an increase in the figure-of-merit by approximately 20% when compared to the stoichiometric phase.

Altmetric Badge

Item Type Article
URI https://reading-clone.eprints-hosting.org/id/eprint/106163
Item Type Article
Refereed Yes
Divisions Life Sciences > School of Chemistry, Food and Pharmacy > Department of Chemistry
Interdisciplinary centres and themes > Chemical Analysis Facility (CAF) > Thermal Analysis (CAF)
Interdisciplinary centres and themes > Chemical Analysis Facility (CAF) > Xray (CAF)
Interdisciplinary centres and themes > Chemical Analysis Facility (CAF) > Electron Microscopy Laboratory (CAF)
Uncontrolled Keywords Sulphides, n-type, thermoelectric material, thermal conductivity, substitution
Publisher Elsevier
Download/View statistics View download statistics for this item

Downloads

Downloads per month over past year

University Staff: Request a correction | Centaur Editors: Update this record

Search Google Scholar