FIRST-PRINCIPLES CALCULATIONS OF MAGNETOCRYSTALLINE ANISOTROPY AND ORBITAL MOMENTS IN YCO4B

Authors
KITAGAWA I SUZUKI N
Citation
I. Kitagawa et N. Suzuki, FIRST-PRINCIPLES CALCULATIONS OF MAGNETOCRYSTALLINE ANISOTROPY AND ORBITAL MOMENTS IN YCO4B, Journal of magnetism and magnetic materials, 177, 1998, pp. 1357-1358
Citations number
12
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
1357 - 1358
Database
ISI
SICI code
0304-8853(1998)177:<1357:FCOMAA>2.0.ZU;2-N
Abstract
The orbital and spin moments and the magnetocrystalline anisotropy ene rgies of YCo4B have been calculated by means of the linear muffin-tin orbital method in the atomic sphere approximation with inclusion of sp in-orbit coupling. It is found that the calculated orbital moment is 0 .89 mu(B) per unit cell. (C) 1998 Elsevier Science B.V. All rights res erved.