THERMOPOWER OF SnTe FROM BOLTZMANN TRANSPORT CALCULATIONS-Reference-Cited by-同舟云学术

THERMOPOWER OF SnTe FROM BOLTZMANN TRANSPORT CALCULATIONS

Published:2010-12 Issue:04 Volume:03 Page:223-226
ISSN:1793-6047
Container-title:Functional Materials Letters
language:en
Short-container-title:Funct. Mater. Lett.

Author:

SINGH DAVID J.¹

Affiliation:

1. Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831-6114, USA

Abstract

The doping and temperature dependent thermopower of SnTe is calculated from the first principles band structure using Boltzmann transport theory. We find that the p-type thermopower is inferior to PbTe consistent with experimental observations, but that the n-type thermopower is substantially more favorable.

Publisher

World Scientific Pub Co Pte Lt

Subject

General Materials Science

Link

https://www.worldscientific.com/doi/pdf/10.1142/S1793604710001299

Reference20 articles.

1. Complex thermoelectric materials

2. New and Old Concepts in Thermoelectric Materials

3. Enhancement of Thermoelectric Efficiency in PbTe by Distortion of the Electronic Density of States

4. Cubic AgPb m SbTe 2+ m : Bulk Thermoelectric Materials with High Figure of Merit

5. Ab initio phonon dispersions for PbTe

Cited by 51 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Point defects, doping and the path to n-type SnTe;Journal of Alloys and Compounds;2024-05

2. All-SnTe-Based Thermoelectric Power Generation Enabled by Stepwise Optimization of n-Type SnTe;Journal of the American Chemical Society;2024-03-15

3. Thermoelectric performance of SnTe nano-films depending on thickness, doping concentration and temperature;Materials Research Letters;2024-01-29

4. Structural Characterization and Thermoelectric Properties of Br-Doped AgSnm[Sb0.8Bi0.2]Te2+m Systems;Materials;2023-07-25

5. Kohlenstoffgruppe: Elemente der vierten Hauptgruppe;Handbuch der chemischen Elemente;2023