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Site-preference and valency for rare-earth sites in (R-Ce)2Fe14B magnets
Author(s) -
Aftab Alam,
Mahmud Khan,
R. W. McCallum,
D. D. Johnson
Publication year - 2013
Publication title -
applied physics letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.182
H-Index - 442
eISSN - 1077-3118
pISSN - 0003-6951
DOI - 10.1063/1.4789527
Subject(s) - valency , valence (chemistry) , cerium , magnet , curie temperature , density functional theory , condensed matter physics , curie , magnetic moment , materials science , electron , crystallography , chemistry , ferromagnetism , metallurgy , physics , computational chemistry , nuclear physics , philosophy , linguistics , organic chemistry , quantum mechanics
Rare-earth (R) permanent magnets of R2Fe14B have technological importance due to their high energy products, and they have two R-sites (Wyckoff 4f and 4g, with four-fold multiplicity) that affect chemistry and valence. Designing magnetic behavior and stability via alloying is technologically relevant to reduce critical (expensive) R-content while retaining key properties; cerium, an abundant (cheap) R-element, offers this potential. We calculate magnetic properties and Ce site preference in (R1−xCex) 2Fe14B [R = La,Nd] using density functional theory (DFT) methods—including a DFT + U scheme to treat localized 4f-electrons. Fe moments compare well with neutron data—almost unaffected by Hubbard U, and weakly affected by spin-orbit coupling. In La2Fe14B, Ce alloys for 0≤x≤1 and prefers smaller R(4f) sites, as observed, a trend we find unaffected by valence. Whereas, in Nd2Fe14B, Ce is predicted to have limited alloying (x≤0.3) with a preference for larger R(4g) sites, resulting in weak partial ordering and s...

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