Search from over 60,000 research works

Advanced Search

Tin-substituted chalcopyrite: an n-type sulfide with enhanced thermoelectric performance

[thumbnail of Open Access]
Preview
acs.chemmater.2c00637.pdf - Published Version (8MB) | Preview
Available under license: Creative Commons Attribution
[thumbnail of Manuscript_Final Accepted.pdf]
Manuscript_Final Accepted.pdf - Accepted Version (2MB)
Restricted to Repository staff only
Add to AnyAdd to TwitterAdd to FacebookAdd to LinkedinAdd to PinterestAdd to Email

Tippireddy, S., Azough, F., Vikram, V., Towers Tompkins, F., Bhui, A., Freer, R., Grau-Crespo, R. orcid id iconORCID: https://orcid.org/0000-0001-8845-1719, Biswas, K., Vaqueiro, P. orcid id iconORCID: https://orcid.org/0000-0001-7545-6262 and Powell, A. V. (2022) Tin-substituted chalcopyrite: an n-type sulfide with enhanced thermoelectric performance. Chemistry of Materials, 34 (13). pp. 5860-5873. ISSN 1520-5002 doi: 10.1021/acs.chemmater.2c00637

Abstract/Summary

The dearth of n-type sulfides with thermoelectric performance comparable to that of their p-type analogues presents a problem in the fabrication of all-sulfide devices. Chalcopyrite (CuFeS2) offers a rare example of an n-type sulfide. Chemical substitution has been used to enhance the thermoelectric performance of chalcopyrite through preparation of Cu1 xSnxFeS2 (0 ≤ x ≤ 0.1). Substitution induces a high level of mass and strain-field fluctuation, leading to lattice softening and enhanced point-defect scattering. Together with dislocations and twinning identified by transmission electron microscopy, this provides a mechanism for scattering phonons with a wide range of mean free paths. Substituted materials retain a large density-of-states effective mass, and hence a high Seebeck coefficient. Combined with a high charge-carrier mobility, and thus high electrical conductivity, a 3-fold improvement in power factor is achieved. Density functional theory (DFT) calculations reveal that substitution leads to the creation of small polarons, involving localised Fe2+ states, as confirmed by X-ray photoelectron spectroscopy. Small polaron formation limits the increase in carrier concentration to values that are lower than expected on electron-counting grounds. An improved power factor, coupled with substantial reductions (up to 40 %) in lattice thermal conductivity, increases the maximum figure-of-merit by 300%, to zT  0.3 at 673 K for Cu0.96Sn0.04FeS2.

Altmetric Badge

Item Type Article
URI https://reading-clone.eprints-hosting.org/id/eprint/105694
Item Type Article
Refereed Yes
Divisions Interdisciplinary centres and themes > Chemical Analysis Facility (CAF)
Life Sciences > School of Chemistry, Food and Pharmacy > Department of Chemistry
Publisher American Chemical Society
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