Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1597097 | Solid State Communications | 2006 | 5 Pages |
Abstract
The electronic structure of HfZn2 has been studied based on the density functional theory within the local-density approximation. The calculation indicates that HfZn2 shows ferromagnetic instability. Large enhancement of the static susceptibility over its non-interacting value is found due to a peak in the density of states at the Fermi level.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
T. Jeong,