First-principles studies of atomic dynamics in tetrahedrite thermoelectrics
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 (<1 W m−1 K−1 at 300 K) remains limited. This work applies first-principles mo...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2016-10-01
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| Series: | APL Materials |
| Online Access: | http://dx.doi.org/10.1063/1.4959961 |