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First-principles calculations of the magnetocrystalline anisotropy of the prototype 2:17 cell boundary phase Y Co 1 - x - y Fe x Cu y 5 (2019)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.jmmm.2019.01.061

Publication URI: http://dx.doi.org/10.1016/j.jmmm.2019.01.061

Type: Journal Article/Review

Parent Publication: Journal of Magnetism and Magnetic Materials