First principles band structure calculations for rare earth-transition metal compounds: magnetization, hyperfine parameters and magnetocrystalline anistropy
- 1 September 1991
- journal article
- Published by Elsevier in Journal of Magnetism and Magnetic Materials
- Vol. 99 (1-3) , 55-70
- https://doi.org/10.1016/0304-8853(91)90047-e
Abstract
No abstract availableThis publication has 35 references indexed in Scilit:
- Valence-electron contributions to the electric-field gradient in hcp metals and at Gd nuclei in intermetallic compounds with thestructurePhysical Review B, 1990
- Electronic structure and magnetism of transition-metal-stabilized intermetallic compoundsPhysical Review B, 1990
- Magnetism of rare-earth–transition-metal nanoscale multilayersPhysical Review Letters, 1989
- First-principles calculation of crystal-field parameters inBPhysical Review B, 1989
- Magnetic anisotropy in ThMn12-type compounds studied by 155Gd Mössbauer spectroscopyJournal of the Less Common Metals, 1989
- The influence of relativistic effects on the magnetic moments and hyperfine fields of Fe, Co and NiJournal of Physics F: Metal Physics, 1988
- Electronic Structure and Magnetism ofB and Related CompoundsPhysical Review Letters, 1988
- On the crystal-field-induced magnetic anisotropy in B-substituted RCo5compoundsJournal of Physics F: Metal Physics, 1988
- On the origin of the large magnetic anisotropy of rare earth-cobalt compoundsJournal of Physics F: Metal Physics, 1979
- Magnetocrystalline anisotropy of Smand its interpretation on a crystal-field modelPhysical Review B, 1975