Calculation of magnetic anisotropy energy in SmCo5 -: art. no. 214405

被引:94
作者
Larson, P [1 ]
Mazin, II [1 ]
Papaconstantopoulos, DA [1 ]
机构
[1] USN, Res Lab, Ctr Computat Mat Sci, Washington, DC 20375 USA
来源
PHYSICAL REVIEW B | 2003年 / 67卷 / 21期
关键词
D O I
10.1103/PhysRevB.67.214405
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
SmCo5 is an important hard magnetic material, due to its large magnetic anisotropy energy (MAE). We have studied the magnetic properties of SmCo5 using density functional theory (DFT) calculations where the Sm f bands, which are difficult to include in DFT calculations, have been treated beyond the local density approximation (LDA), within the LDA +U formalism. The large MAE comes mostly from the Sm f-shell anisotropy, stemming from an interplay between the crystal field and the spin-orbit coupling. We found that both are of similar strengths, unlike some other Sm compounds, leading to a partial quenching of the orbital moment (f states cannot be described as either pure lattice harmonics or pure complex harmonics), an optimal situation for enhanced MAE. A smaller portion of the MAE can be associated with the Co-d band anisotropy, related to the peak in the density of states at the Fermi energy. Our result for the MAE of SmCo5, 21.6 meV/f.u., agrees reasonably with the experimental value of 13-16 meV/f.u., and the calculated magnetic moment (including the orbital component) of 9.9mu(B) agrees with the experimental value of 8.9mu(B).
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页数:6
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