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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 ...
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 ...
Effect of the Y element on the structural, electronic and magnetic properties of Heusler compounds Co2YIn (Y = V, Nb, and Ti): An ab initio study
(AIP Advances, 2021-01-06)
We report the effect of varying the Y element on the structural, electronic and magnetic properties of Co2YIn (Y = V, Nb, Ti) Heusler compounds using Density Functional Theory (DFT). The effect of the lattice parameter and ...