High performance magnetic material with Ce and La: an alternative to Nd-Fe-B magnet

A systematic study of magnetocrystalline anisotropy is performed for R(La/Ce/Nd)2Fe14B tetragonal compound with the site substitution mechanism. Theoretical calculation suggests the 50% doping with Ce at 4f-site can lead to competitive magnetic anisotropy to that of the champion magnet Nd2Fe14B. Electronic structure calculations are performed using the full-potential linearized augmented plane wave method by inclusion of the spin-orbit coupling and Hubbard (U) interaction in the calculation for the rare-earth elements to get the correct influence of the localized 4f orbitals. Detailed analysis of the magnetic moment and magnetic anisotropy change has been studied by individually inserting the La and Ce atoms at the two inequivalent sites (4g and 4f sites) of the 2-14-B tetragonal structure. Accurate prediction of the total magnetic moment with the orbital contribution in the 2-14-B structure shows the maximum moment for Ce2Fe14B (3.86 {\mu}B/f.u less) compared to Nd2Fe14B. Theoretical analysis confirms that regardless of the anti-parallel spin moment emerging in the Ce atom the complex structure of the Ce substituted compound at 4f-site gives the maximum anisotropy of 2.27 meV/cell with lowering the magnetic moment by 1.26 {\mu}B/f.u. compared to the Nd2Fe14B compound.