| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 8159663 | Journal of Magnetism and Magnetic Materials | 2011 | 8 Pages |
Abstract
âºFull-potential electronic structure calculations for RM12B6 compounds were performed. âºIn LaFe12B6 low and high moment states were found in accord with previous studies. ⺠Magnetic moments obtained for YCo12B6 and LaCo12B6 agree fairly with experiment. âºIn CeCo12B6 discrepancy between theory and experiment seems to be more pronounced. âºIt was found that Fe (Co) atoms prefer 18(h) (18(g)) sites in accord with experiment.
Related Topics
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Authors
G.I. MiletiÄ, Ž. Blažina,