2003
DOI: 10.1103/physrevlett.91.157201
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Origin of Magnetic Anisotropy of Gd Metal

Abstract: Using first-principles theory, we have calculated the energy of Gd as a function of spin direction, theta, between the c and a axes and found good agreement with experiment for both the total magnetic anisotropy energy and its angular dependence. The calculated low temperature direction of the magnetic moment lies at an angle of 20 degrees to the c axis. The calculated magnetic anisotropy energy of Gd metal is due to a unique mechanism involving a contribution of 7.5 microeV from the classical dipole-dipole in… Show more

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Cited by 82 publications
(76 citation statements)
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“…To obtain knowledge on the mechanism of the b-axis anisotropy, further analysis is required by considering the anisotropy of the conduction electrons due to the spin-orbit interaction, which interacts with the 4f electrons of Gd, as well as the dipole-dipole interaction between the Gd spins. 34) The modification of the cycloidal structure with ϕ = ±0.4π from the ideal one with ϕ = ±π/2 is associated with the non-Bravais lattice of the Gd atoms. Since there is an intersite interaction between the magnetic moments at Gd-1 and Gd-2 sites, the perfect cycloid that should be realized in a single Bravais lattice is modified.…”
Section: Discussionmentioning
confidence: 99%
“…To obtain knowledge on the mechanism of the b-axis anisotropy, further analysis is required by considering the anisotropy of the conduction electrons due to the spin-orbit interaction, which interacts with the 4f electrons of Gd, as well as the dipole-dipole interaction between the Gd spins. 34) The modification of the cycloidal structure with ϕ = ±0.4π from the ideal one with ϕ = ±π/2 is associated with the non-Bravais lattice of the Gd atoms. Since there is an intersite interaction between the magnetic moments at Gd-1 and Gd-2 sites, the perfect cycloid that should be realized in a single Bravais lattice is modified.…”
Section: Discussionmentioning
confidence: 99%
“…This sampling problem severely limits the efficiency and accuracy of ab-initio calculations for many properties. Examples of such difficulties abound even in the recent literature, and include the magnetocrystalline anisotropy of ferromagnets 4 and optical absorption in hot liquid metals, 5 to name just a few. In this paper we describe a widely-applicable WFbased scheme for interpolating both the energy bands E nk and the matrix elements F nm (k).…”
mentioning
confidence: 99%
“…1. Such a situation is known in many magnetic systems [17]. Let us now examine the consequences of the spin-orbit coupling for the vortices of S 1 → S 1 map.…”
mentioning
confidence: 99%