Electronic structure of lithium nitridoferrate:: Effects of correlation and spin-orbit coupling -: art. no. 184434

被引:30
|
作者
Novák, P
Wagner, FR
机构
[1] Acad Sci Czech Republ, Inst Phys, CR-16253 Prague 6, Czech Republic
[2] Max Planck Inst Chem Phys Fester Stoffe, D-01187 Dresden, Germany
来源
PHYSICAL REVIEW B | 2002年 / 66卷 / 18期
关键词
D O I
10.1103/PhysRevB.66.184434
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Lithium nitride Li3N, in which part of Li is substituted by Fe, orders ferromagnetically with a very large magnetic moment on the iron ions. On specific iron sites a huge hyperfine field was also observed. Using the supercell approach we calculate the electronic structure of the Li-2[(Li1-xFex)N] system. For the iron ions which have only Li as the nearest cation neighbors, the d(xy) and d(x)(2)-y(2) bands are intersected by the Fermi level and they are very narrow. Splitting of these bands by the spin-orbit coupling gives rise to a large orbital momentum, which is further enhanced by the correlation effects. To describe the strong correlation of iron 3d electrons the LDA+U method is used. The spin and orbital contributions to Fe magnetic momentum are then found to be comparable, while the orbital part of the hyperfine field in fact dominates. Huge, easy-axis-type magnetocrystalline anisotropy is predicted.
引用
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页码:1 / 6
页数:6
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