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Magnetocrystalline anisotropy of SmFe11-xCoxTiHy

MPG-Autoren
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Wirth,  S.
Steffen Wirth, Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Zitation

Skourski, Y., Tereshina, I., Wirth, S., Drulis, H., Mattern, N., Eckert, D., et al. (2002). Magnetocrystalline anisotropy of SmFe11-xCoxTiHy. IEEE Transactions on Magnetics, 38(5), 2931-2933. doi:10.1109/TMAG.2002.803072.


Zitierlink: http://hdl.handle.net/11858/00-001M-0000-0015-310B-1
Zusammenfassung
The magnetocrystalline anisotropy of bunched single crystals of SmFe11-xCoxHy (x = 0, 1, 2, 3, y < 1) was studied using a fitting procedure of magnetization curves. The anisotropy constants obtained were compared to those of the corresponding nonhydrided compounds. A drastic change in anisotropy as a result of hydrogenation was found which is discussed in terms of a point charge model. An unexpectedly high room temperature value of the first anisotropy constant was observed.