Browsing by Subject "Vienna ab initio simulation"
Now showing items 1-1 of 1
-
Perpendicular magnetic anisotropy in Mn2VIn (001) films: An ab initio study
(2017-12-07)First principles study of the magnetic anisotropy of Mn2VIn (001) films show perpendicular magnetic anisotropy (PMA), which increases as a function of the thickness of the film. Density functional theory (DFT) as implemented ...