| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1562363 | Computational Materials Science | 2011 | 5 Pages |
Abstract
⺠The article concerns the calculation of electron-phonon coupling properties of the Mg2Si materials. ⺠The calculations are performed using Density-Functional Response Theory. ⺠The results show that by replacing part of the silicon atoms in the structure by heavier atoms the thermoelectric properties of the materials can be enhanced.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
P. Boulet, M.J. Verstraete, J.-P. Crocombette, M. Briki, M.-C. Record,