Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1596477 | Solid State Communications | 2006 | 4 Pages |
Abstract
The electronic band structure of CeAgSb2 has been calculated using the self-consistent full potential nonorthogonal local orbital minimum basis scheme based on the density functional theory. We investigated the electronic structure with the spin–orbit interaction and on-site Coulomb potential for the Ce-derived 4f orbitals to obtain the correct ground state of CeAgSb2.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
T. Jeong,