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)
Attributed to:
Investigation of the physics underlying the principles of design of rare earth - transition metal permanent magnets.
funded by
EPSRC
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