| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1561230 | Computational Materials Science | 2013 | 5 Pages |
Abstract
⺠PdC is mechanically stable in both RS and NiAs structure. ⺠Electronic band structure and DOS shows metallic nature in both phases. ⺠Lattice dynamics calculation also confirms that the NiAs-PdC structure is unstable while RS-PdC is stable. ⺠The isotropic electron-phonon coupling constant is calculated. ⺠The electrical resistivity and thermal conductivity shows well defined nature.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Nikita R. Rathod, Sanjeev K. Gupta, Satyam M. Shinde, Prafulla K. Jha,