| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7961666 | Computational Materials Science | 2013 | 6 Pages |
Abstract
The total and site projected density of states (DOS) of Mg7TiH16. Calculated electronic structures indicate that Mg7TiH16 exhibits metallic characteristics.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Y. Bouhadda, M. Bououdina, N. Fenineche, Y. Boudouma,