Abstract
The hybridization reduction of the magnetization for N-doped FeCo superlattices was discussed. It was found that the structural optimization was fully accomplished by total energy and atomic force calculations within the generalized-gradient approximation. The analysis showed that the magnetization of (Fe3Co)4N2 was reduced from the value of the Fe3Co superlattice by the strong hybridization of N with Fe and Co.
Original language | English (US) |
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Pages (from-to) | 3484-3486 |
Number of pages | 3 |
Journal | Applied Physics Letters |
Volume | 82 |
Issue number | 20 |
DOIs | |
State | Published - May 19 2003 |
ASJC Scopus subject areas
- Physics and Astronomy (miscellaneous)