The magnetic properties and structural stability of NdFe ( = B, C, N, O, F) are theoretically studied by first-principles calculations focusing on the role of . We find that B reduces the magnetic moment (per formula unit) and magnetization (per volume) in NdFeB. The crystal-field parameter of Nd is not enhanced either, suggesting that B has minor roles in the uniaxial magnetocrystalline anisotropy of Nd. These findings are in contrast to the long-held belief that B works positively for the magnetic properties of NdFeB. As changes from B to C, N, O and F, both the magnetic properties and stability vary significantly. The formation energies of NdFe and -Fe relative to that of NdFe are negative for = B and C, whereas they are positive when = N, O and F. This indicates that B plays an important role in stabilizing the NdFeB phase.

生成讲解博客的中文版本

生成AI智能校验的中文版本