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- Publisher
- American Physical Society (APS)
- Copyright
- Copyright © 1994 The American Physical Society
- ISSN
- 1095-3795
- DOI
- 10.1103/PhysRevB.49.5157
- Publisher site
- See Article on Publisher Site
Abstract
We present ab initio nonrelativistic and relativistic calculations for fcc Co alloys with 3 d and 4 d elements. The calculations are based on the local-density approximation of density-functional theory and employ the Korringa-Kohn-Rostoker Green’s-function method. Results are given for the density of states, the local moments and hyperfine fields of the impurities and their nearest neighbors. The calculated magnetic moments and hyperfine fields are in reasonable agreement with the experimental data.
Journal
Physical Review B – American Physical Society (APS)
Published: Feb 15, 1994