Metamagnetic behavior in Fe3Si and Fe3Al
The electronic properties of Fe3Si and Fe3Al in the cubic DO3 structure are calculated within the local spin density approximation. There are two types of Fe atomic positions, one with tetrahedral symmetry ([A,C]) and one with cubic ([B]) point symmetry. The magnetic properties of the Fe[B] sublatti...
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| Format: | Journal |
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International Journal of Nanoelectronics and Materials, Universiti Malaysia Perlis
2008
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| Online Access: | http://www.myjurnal.my/public/article-view.php?id=17966 |