Fig. 4: Strain-induced magnetic anisotropy energy, orbital magnetic moments, and density of states by DFT calculation in Co2FeSi.
From: Strain-induced specific orbital control in a Heusler alloy-based interfacial multiferroics
a Total energy differences along the in-plane across two axial directions in the (422) and (001) orientations depending on the b-axis strain (Δb/b0). b Element-specific orbital magnetic moments along two axis directions in the (422) orientation. c Element-specific density of states depending on the strain for the (422) orientation.
