The DOI matches its Crossref record; 18 of the 18 references it cites were found in a registry or an index.
Doping-dependent thermopower of PbTe from Boltzmann transport calculations
Abstract
The thermopower of PbTe as a function of temperature and doping level is reported based on Boltzmann transport calculations using the first principles relativistic electronic structure as obtained with the Engel-Vosko generalized gradient approximation. The results are discussed in relation to experimental data. For $p$-type material there is an enhancement at high-doping levels due to the onset of an increased density of states starting $\ensuremath{\sim}0.2\text{ }\text{eV}$ below the valence band edge. This leads to agreement between the calculated thermopower and recent results on PbTe with heavy Tl doping.
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Cites
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Self-citationComplex thermoelectric materials
Snyder, G. J., & Toberer, E. S. (2008) · Nature Materials · doi:10.1038/nmat2090 · Cited by 11,455
BoltzTraP. A code for calculating band-structure dependent quantities
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Self-citationCRC Handbook of Thermoelectrics
(2018) · CRC Press eBooks · doi:10.1201/9781420049718 · Cited by 5,787
Enhancement of Thermoelectric Efficiency in PbTe by Distortion of the Electronic Density of States
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Cubic AgPb m SbTe 2+ m : Bulk Thermoelectric Materials with High Figure of Merit
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Phosphorene nanoribbon as a promising candidate for thermoelectric applications
Zhang, J., Liu, H. J., Cheng, L., Wei, J., Liang, J. H., Fan, D. D., Shi, J., Tang, X. F., & Zhang, Q. J. (2014) · Scientific Reports · doi:10.1038/srep06452 · Cited by 332
Metadata
- Authors
- Singh, D. J.
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 2010-05-27
- Volume
- 81
- Issue
- 19
- ISSN
- 1098-0121 (ISSN-L)
- 1550-235X
- OpenAlex
- W2045466112
- Cited by
- 301
- References
- 18
- FWCI
- 12.51
- Type
- journal article
- Language
- en
- Open access
- closed
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