Suppressed lattice thermal conductivity due to K <sup>+</sup> ion vibration results in high thermoelectric performance in K <sub>4</sub> ZnAs <sub>2</sub>
By using density functional theory and the Boltzmann transport equation, we herein explored the electronic structure and thermoelectric transport behavior of K 4 ZnAs 2 .
Authors
- Pranab Sarkar (ORCID: https://orcid.org/0000-0003-0109-6748)
- Sampad Mandal (ORCID: https://orcid.org/0000-0001-5285-1462)
Institutions
- Visva-Bharati University (IN)
Publication Details
- Journal
- Journal of Materials Chemistry C
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5tc01542a
- Citations
- 1
- Primary Topic
- Advanced Thermoelectric Materials and Devices
- Type
- article
- Field-Weighted Citation Impact
- 0.52