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American Institute of Physics, APL Materials, 10(4), p. 104811, 2016

DOI: 10.1063/1.4959961

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First-principles studies of atomic dynamics in tetrahedrite thermoelectrics

Journal article published in 2016 by Junchao Li, Mengze Zhu, Douglas L. Abernathy ORCID, Xianglin Ke, Donald T. Morelli, Wei Lai ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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Abstract

Cu12Sb4S13-based tetrahedrites are high-performance thermoelectrics that contain earth-abundant and environmentally friendly elements. At present, the mechanistic understanding of their low lattice thermal conductivity (