Effective intersublattice exchange coupling in Tb(Fe1-xTx)2 (T = Mn, Ga) intermetallics from molecular-field theory calculation
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference18 articles.
1. Ab-initio calculation of the effective exchange couplings in rare-earth—transition-metal intermetallics
2. Ab initio electron theory for hard-magnetic rare-earth-transition-metal intermetallics
3. Effective intersublattice exchange couplings in rare-earth–transition-metal intermetallics from anab initiocalculation
4. Abinitiocalculation of molecular field interactions in rare‐earth transition‐metal intermetallics (invited)
5. Magnetic coupling in the rare-earth compounds RFe 2 and RFe 3
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1. Non-stoichiometric TbFe2Mn compounds: Magnetic anisotropy, magnetostriction and thermal expansion;Journal of Alloys and Compounds;2024-03
2. Magnetostriction of Pr0.1Tb0.3Dy0.6Fe2−xMnx alloys (0.0⩽x⩽0.2);Journal of Alloys and Compounds;2006-02
3. The effect of boron on the structure and magnetic properties of Pr0.15Tb0.3Dy0.55Fe1.85 alloy;Journal of Magnetism and Magnetic Materials;2006-01
4. Structure, magnetic properties and magnetostriction of Pr0.15Tb0.3Dy0.55Fe1.85−xSix alloys;Physica B: Condensed Matter;2004-08
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