First principles calculations of magnetic anisotropy energy of Co monatomic wires

Physical Review B - Condensed Matter and Materials Physics

Volumn 67, Issue 2, 2003, Pages

  Hong, Jisang ^a   Wu, R Q ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COBALT; COPPER; PLATINUM;

ANISOTROPY; ARTICLE; ATOM; CALCULATION; CRYSTALLIZATION; ELECTRONICS; ENERGY; MAGNETISM;

EID: 3843146944     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.67.020406     Document Type: Article

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14. The difference in (formula presented) for 1×3 and 1×5 cells indicates the sensitivity of MAE to the change of interchain distances. Since (formula presented) should be zero for the 1×1 cell, it is expected that MAE oscillates when the distance between Co chains changes.