Low temperature heat transport in crystalline bismuth telluride

Thermoelectric (TE) alloys based on Bi2Te3 are under intense development for current large-scale industrial applications. A quantitative understanding of their lattice thermal conductivity κlat is trailing mainly for two reasons: (i) lack of reliable κlat data and, surprisingly, (ii) lack of precise knowledge of the thermal properties of the parent compound, even in its crystalline form. In this work, we examine the existing data on crystalline Bi2Te3 and point out why data below its Debye temperature ΘD are necessary in order to develop a better understanding of heat transfer in the compound and alloys under current development. The measured temperature dependence of κlat from 2–300 K is compared to a simplified heat transport model based on the relaxation time approximation, as well as to more recent and elaborate calculations. Most data on polycrystalline TE materials currently under development only cover a limited temperature range above their Debye temperature ΘD. Yet, comparisons with hot extruded bulk polycrystalline Bi–Sb–Te–Se alloys with compositions close to Bi2Te3 stress the importance of obtaining data below ΘD in order to advance our understanding of the thermal properties of these materials so important for TE applications below 500 K. Attempting to understand and examine the thermal transport of solids based on the approximations involved in the pioneering work of the late 1950s is not justified except below their Debye temperature.

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Publication Details

Journal
AIP Advances
Published
2024-12-01
DOI
https://doi.org/10.1063/5.0234485
Citations
1
Primary Topic
Advanced Thermoelectric Materials and Devices
Type
article
Field-Weighted Citation Impact
0.12

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article

Low temperature heat transport in crystalline bismuth telluride

R. A. Masut
1 citations
AIP Advances
Advanced Thermoelectric Materials and Devices
0.12
article

Low temperature heat transport in crystalline bismuth telluride

R. A. Masut
article en
1 citations

Abstract

Thermoelectric (TE) alloys based on Bi2Te3 are under intense development for current large-scale industrial applications. A quantitative understanding of their lattice thermal conductivity κlat is trailing mainly for two reasons: (i) lack of reliable κlat data and, surprisingly, (ii) lack of precise knowledge of the thermal properties of the parent compound, even in its crystalline form. In this work, we examine the existing data on crystalline Bi2Te3 and point out why data below its Debye temperature ΘD are necessary in order to develop a better understanding of heat transfer in the compound and alloys under current development. The measured temperature dependence of κlat from 2–300 K is compared to a simplified heat transport model based on the relaxation time approximation, as well as to more recent and elaborate calculations. Most data on polycrystalline TE materials currently under development only cover a limited temperature range above their Debye temperature ΘD. Yet, comparisons with hot extruded bulk polycrystalline Bi–Sb–Te–Se alloys with compositions close to Bi2Te3 stress the importance of obtaining data below ΘD in order to advance our understanding of the thermal properties of these materials so important for TE applications below 500 K. Attempting to understand and examine the thermal transport of solids based on the approximations involved in the pioneering work of the late 1950s is not justified except below their Debye temperature.

AIP AdvancesVol. 14(12)
Polytechnique Montréal (CA)
Natural Sciences and Engineering Research Council of Canada, Fonds de recherche du Québec – Nature et technologies
Openalex Percentile: Top 57%
Advanced Thermoelectric Materials and Devices
0.12
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