| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1809613 | Physica B: Condensed Matter | 2014 | 4 Pages |
Abstract
The electronic structure and thermoelectric transport properties of AgGaTe2 are studied by density functional theory and Boltzmann transport theory. Owing to the spin–orbit coupling, the electronic band structure behaves in an obvious decoupling effect of the degenerate band. The enhancement of the power factor of AgGaTe2 through carrier concentration tuning is predicted.
Keywords
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
H. Peng, C.L. Wang, J.C. Li,