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. 2014 Nov 12;4:7024. doi: 10.1038/srep07024

Table 1. Calculated values of anisotropy energy, K1, and easy magnetization direction, for various substitutions into the Fe3Sn phase based on virtual crystal calculations. A negative value for K1 indicates an easy magnetization axis along c.

Dopant and Concentration Predicted Anisotropy K1(MJ/m3)
Pure Fe3Sn Planar 1.59
25% Mn Planar 0.78
25% Co Planar 0.74
25% Sb Uniaxial −0.5
25%Co + 25%Sb Uniaxial −0.32
25%Mn + 25%Sb Planar 1.55