시작물질 농도 제어에 따른 Cu 3 SbSe 4 열전소재의 최대 열전성능지수 예측

Cu 3 SbSe 4 is considered a promising thermoelectric material because of its large effective mass and low thermal conductivity, originating from its unique lattice structure. However, Cu 3 SbSe 4 has intrinsically low carrier concentration and relatively high electric resistance which limit performa...

Full description

Saved in:
Bibliographic Details
Published in대한금속재료학회지 Vol. 62; no. 6; pp. 487 - 493
Main Authors 이민규, Minkyu Lee, 황성미, Seong-mee Hwang, 김세준, Se Jun Kim, 서원선, Won-seon Seo, 김상일, Sang-il Kim, 김현식, Hyun-sik Kim
Format Journal Article
LanguageKorean
Published 대한금속재료학회 05.06.2024
Subjects
Online AccessGet full text

Cover

Loading…
More Information
Summary:Cu 3 SbSe 4 is considered a promising thermoelectric material because of its large effective mass and low thermal conductivity, originating from its unique lattice structure. However, Cu 3 SbSe 4 has intrinsically low carrier concentration and relatively high electric resistance which limit performance. Recently, a zT improvement in Cu 3 SbSe 4 was reported where doping/precipitation is controlled by changing the content of the starting materials. However, the effect of these changes in starting content on electronic band structures has not been studied. Here, we investigate how the change in starting materials content (x varying from 6 to 20) affects band parameters like density-of-states effective mass (m d *), non-degenerate mobility (μ0), weighted mobility (μW), and B-factor using the Single Parabolic Band (SPB) model. For x greater than 8, precipitation of the secondary phase (CuSe) was observed, and the band parameters changed differently for x greater than 8. The m d * increases up to x = 8 and then rapidly decreases for x > 8. For μ0, an overall decrease is observed for increasing x, but the rate of decrease is suppressed for x > 8. The μW reaches the maximum at x = 8. As x increases, the experimental lattice thermal conductivity also increases, especially for x > 8. Therefore, the B-factor, which is directly related to the theoretical maximum zT, becomes maximum at = 8. Hence the SPB model predicts a maximum zT of 0.0484 for x = 8 at 300 K, which is 15.5% higher than the experimental zT of 0.0419, which can be achieved by tuning the Hall carrier concentration to 4.44 × 10 19 cm -3 . (Received 8 February, 2024; Accepted 7 March, 2024)
Bibliography:The Korean Institute of Metals and Materials
ISSN:1738-8228