p x n-Type Transverse Thermoelectrics in a Type-II Weyl Semimetal TaIrTe<sub>4</sub>
ORAL
Abstract
p x n-type materials refer to materials with a p-type Seebeck coefficient in one direction and a n-type coefficient in the orthogonal direction. This type of materials allows for a transverse thermoelectric response, which is highly desirable for energy applications. Here, we report the observation of p x n-type behavior in TaIrTe4, a type-II Weyl semimetal, with an in-plane thermopower anisotropy Sxx-Syy reaching a maximum value 40 μV/K at 200 K. Intriguingly. we found that such a p x n-type behavior is absent in the similar compound NbIrTe4. The presence and absence of p x n-type behavior in these two materials are consistent with density functional theory calculations, which further predict that the thermopower anisotropy in both compounds can be enhanced up to 130 μV/K by electron doping. Such a strong thermopower anisotropy originates from the presence of both p-type and n-type carriers, each with high mobility in one direction. These results suggest that although type-II Weyl semimetal phase does not guarantee the existence of p x n-type behavior, its unique band structure provides the ingredient to engineer and optimize this phenomenon.
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Publication: J. Mutch et al., arXiv:2207.13687 (2022). https://doi.org/10.48550/arXiv.2207.13687
Presenters
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Cheng-Chien Chen
University of Alabama at Birmingham, University of Alabama at Birmingham, Birmingham, Alabama, USA
Authors
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Cheng-Chien Chen
University of Alabama at Birmingham, University of Alabama at Birmingham, Birmingham, Alabama, USA
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Joshua C Mutch
University of Washington
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Wei-Chih Chen
University of Alabama at Birmingham
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Cheng-Yi Huang
Northeastern University
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Paul T Malinowski
University of Washington
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Jiun-Haw Chu
University of Washington, University of Washington, Seattle, Washington, USA