Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
10710179 | Journal of Magnetism and Magnetic Materials | 2011 | 6 Pages |
Abstract
⺠C1b structure is more energy favored in CoMnZ (Z=P, As, Sb) compounds. ⺠C1b CoMnZ (Z=P, As, Sb) are all half-metals at equilibrium lattice constant. ⺠Half-metallicity in CoMnZ (Z=P, As, Sb) is retained in considerable volume distortion. ⺠Half-metallicity in CoMnP and CoMnAs is more robust than CoMnSb under tetragonal distortion.
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Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Ben Xu, Ming Zhang,