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- W4320854856 abstract "Lattice parameter, bulk modulus, formation energy and magnetism equilibrium structure in all-d transition metals $Ni_2XMn$ (X=Co,Cr,Fe) for Full and Inverse Heusler structure are studied by first-principles calculations. Tetragonal distortion is calculated for the equilibrium volume of each alloy and possible new equilibrium structures are reported. Density of electronic states are analyzed and the results lead to half-metallicity for this type of alloys." @default.
- W4320854856 created "2023-02-16" @default.
- W4320854856 creator A5021726299 @default.
- W4320854856 date "2023-02-13" @default.
- W4320854856 modified "2023-09-29" @default.
- W4320854856 title "Half-metallicity in $Ni_2XMn$ Heusler alloys ($X=Fe,Co,Cr$): ab-initio calculations" @default.
- W4320854856 doi "https://doi.org/10.48550/arxiv.2302.06450" @default.
- W4320854856 hasPublicationYear "2023" @default.
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