By Topic

Magnetocrystalline anisotropy of SmFe11-xCoxTiHy

Sign In

Cookies must be enabled to login.After enabling cookies , please use refresh or reload or ctrl+f5 on the browser for the login options.

Formats Non-Member Member
$33 $13
Learn how you can qualify for the best price for this item!
Become an IEEE Member or Subscribe to
IEEE Xplore for exclusive pricing!
close button

puzzle piece

IEEE membership options for an individual and IEEE Xplore subscriptions for an organization offer the most affordable access to essential journal articles, conference papers, standards, eBooks, and eLearning courses.

Learn more about:

IEEE membership

IEEE Xplore subscriptions

8 Author(s)
Y. Skourski ; Inst. fur Festkorper- und Werkstofforschung, Dresden, Germany ; I. Tereshina ; S. Wirth ; H. Drulis
more authors

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.

Published in:

IEEE Transactions on Magnetics  (Volume:38 ,  Issue: 5 )