First-principles study of electronic transport and structural properties of Cu_{12}Sb_{4}S_{13} in its high-temperature phase
We present an ab initio study of the structural and electronic transport properties of tetrahedrite, Cu_{12}Sb_{4}S_{13}, in its high-temperature phase. We show how this complex compound can be seen as the outcome of an ordered arrangement of S-vacancies in a semiconducting fematinite-like structure...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
American Physical Society
2020-07-01
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| Series: | Physical Review Research |
| Online Access: | http://doi.org/10.1103/PhysRevResearch.2.033055 |