| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1597096 | Solid State Communications | 2006 | 4 Pages |
Abstract
The electronic structure of Y4Co3 has been studied based on the density functional theory within the local-density approximation. The calculation indicates that Y4Co3 is very close to ferromagnetic instability. The Fermi surfaces are composed mainly of 3d electrons of Co and 4d electrons of Y.
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Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
T. Jeong,