FIRST-PRINCIPLES KKR CALCULATION FOR SPIN-DENSITY-WAVE CHROMIUM

Authors
HIRAI K
Citation
K. Hirai, FIRST-PRINCIPLES KKR CALCULATION FOR SPIN-DENSITY-WAVE CHROMIUM, Journal of magnetism and magnetic materials, 177, 1998, pp. 1407-1408
Citations number
5
Categorie Soggetti
Material Science","Physics, Condensed Matter
Journal title
Journal of magnetism and magnetic materials → ACNP
ISSN journal
03048853
Volume
177
Year of publication
1998
Part
2
Pages
1407 - 1408
Database
ISI
SICI code
0304-8853(1998)177:<1407:FKCFSC>2.0.ZU;2-M
Abstract
A first-principles electronic structure calculation for spin-density-w ave chromium by means of the Korringa-Kohn-Rostoker method in the loca l spin-density functional formalism is presented. It is found that the calculation for the case of the experimental lattice constant is in g ood agreement with the experiments concerning the magnetism in spin-de nsity-wave chromium. (C) 1998 Elsevier Science B.V. All rights reserve d.