| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1596989 | Solid State Communications | 2006 | 4 Pages |
Abstract
The electronic structure and magnetic properties of ScPd3 have been studied based on the density functional theory within the local-density approximation. In the band structure of ScPd3, Sc 3d and Pd 4d states play dominant roles near the Fermi level. The fixed spin moment calculation indicates that ScPd3 has a stable paramagnetic (non-magnetic) state.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
T. Jeong,