Thermoelectric characterization of ZnSb by first-principles method
The thermoelectric properties of semiconducting compound ZnSb are studied using crystalline orbitals program based on the periodic linear combination of atomic orbitals method. The calculations are done under the framework of density functional theory. We calculate the electronic band structure and...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2019-08-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.5108594 |