Ab initio calculation of the intrinsic magnetic properties of rare-earth-transition-metal intermetallics
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference9 articles.
1. Ab initio electron theory for hard-magnetic rare-earth-transition-metal intermetallics
2. K. Hummler and M. Fähnle, to be published.
3. First principles band structure calculations for rare earth-transition metal compounds: magnetization, hyperfine parameters and magnetocrystalline anistropy
4. Ab initiocalculation of local magnetic moments and the crystal field inscrR2Fe14B (scrR=Gd, Tb, Dy, Ho, and Er)
5. Magnetocrystalline anisotropy of RECo5 compounds
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1. Correlation between valence electronic structure and magnetic properties in R Co 5 ( R = rare earth) intermetallic compound;Chinese Physics B;2016-06
2. A comparative study on magnetostrictive strain in GdCo 5 and Gd 0.9 Pr 0.1 Co 5;physica status solidi (c);2004-05
3. Chapter 2 Density functional theory applied to 4f and 5f elements and metallic compounds;Handbook of Magnetic Materials;2001
4. Dynamic crystal field in heavy fermion systems;Journal of Magnetism and Magnetic Materials;1999-03
5. Band structure theory of magnetism in 3d-4f compounds;Journal of Physics D: Applied Physics;1998-05-07
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