GW study of pressure-induced topological insulator transition in group-IV tellurides
We calculate the electronic structure of the narrow gap semiconductors PbTe, SnTe, and GeTe in the cubic phase using density functional theory (DFT) and the G_{0}W_{0} method. Within DFT, we show that the band ordering obtained with a conventional semilocal exchange-correlation approximation is corr...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
American Physical Society
2020-10-01
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| Series: | Physical Review Research |
| Online Access: | http://doi.org/10.1103/PhysRevResearch.2.043105 |