| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7962024 | Computational Materials Science | 2012 | 7 Pages |
Abstract
⺠The thermoelectric (TE) properties of the doped Mg2Si were theoretically studied. ⺠The electronic transport properties were calculated with the BoltzTraP code. ⺠The lattice thermal conductivity was estimated with an empirical model. ⺠The calculated TE properties agree qualitatively with the experiments.
Keywords
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Hanfu Wang, Weiguo Chu, Hao Jin,