First-principles study of spin-wave dispersion in Sm(FeCo)
arXiv:1803.03165 · doi:10.1016/j.jmmm.2018.08.071
Abstract
We present spin-wave dispersion in Sm(FeCo) calculated based on first-principles. Anisotropy in the lowest branch of the spin-wave dispersion around the point is discussed. Spin-waves propagate more easily along -axis than along -axis, especially in SmFe. We also compare values of the spin-wave stiffness with those obtained from an experiment. The calculated values are in good agreement with the experimental values.
15 pages, 6 figures
References in corpus (4)
- First-principles study on stability and magnetism of NdFe11M and NdFe11MN for M=Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn
- Anisotropy of exchange stiffness based on atomic-scale magnetic properties in rare-earth permanent magnet NdFeB
- First-principles study of intersite magnetic couplings in NdFe and NdFeX (X = B, C, N, O, F)
- First-principles study of inter-site magnetic couplings and Curie temperature in RFeCr (R = Y, Nd, Sm)
Cited by in corpus (7)
- Bayesian optimization of chemical composition: a comprehensive framework and its application to Fe-type magnet compounds
- Cerium as a possible stabilizer of ThMn-type iron-based compounds: A first-principles study
- Curie temperature of SmFe and NdFeB: a first-principles study
- First-principles calculations of the magnetocrystalline anisotropy of the prototype 2:17 cell boundary phase Y(CoFeCu)
- Reciprocal space study of Heisenberg exchange interactions in ferromagnetic metals
- Spin-wave dispersion and exchange stiffness in NdFeB and FeTi (=Y, Nd, Sm) from first-principles calculations
- Pareto front analysis and multi-objective Bayesian optimization for (R, Z)(Fe,Co,Ti)12 (R = Y, Nd, Sm; Z = Zr, Dy)