Theoretical Prediction of the Monolayer Hf<sub>2</sub>Br<sub>4</sub> as Promising Thermoelectric Material
The stability, electronic structure, electric transport, thermal transport and thermoelectric properties of the monolayer Hf<sub>2</sub>Br<sub>4</sub> are predicted by using first principle calculations combined with Boltzmann transport theory. The dynamic stability of the mo...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2022-06-01
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| Series: | Materials |
| Subjects: | |
| Online Access: | https://www.mdpi.com/1996-1944/15/12/4120 |