Browsing Physics by Subject "Alloys"
Now showing items 1-2 of 2
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First-Principle investigation of the structural, electronic and magnetic properties of Co2VIn and CoVIn Heusler compounds
(2017-01-05)Investigation of the structural, electronic and magnetic properties of full-Heusler Co2VIn as well as half-Heusler CoVIn Cobalt based Heusler compounds using density functional theory (DFT) leads to the general conclusion ... -
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 ...