English

First-Principles Dynamical Coherent-Potential Approximation Approach to the Ferromagnetism of Fe, Co, and Ni

Strongly Correlated Electrons 2015-05-27 v1 Materials Science

Abstract

Magnetic properties of Fe, Co, and Ni at finite temperatures have been investigated on the basis of the first-principles dynamical CPA (Coherent Potential Approximation) combined with the LDA (Local Density Approximation) + UU Hamiltonian in the Tight-Binding Linear Muffintin Orbital (TB-LMTO) representation. The Hamiltonian includes the transverse spin fluctuation terms. Numerical calculations have been performed within the harmonic approximation with 4th-order dynamical corrections. Calculated single-particle densities of states in the ferromagnetic state indicate that the dynamical effects reduce the exchange splitting, suppress the band width of the quasi-particle state, and causes incoherent excitations corresponding the 6 eV satellites. Results of the magnetization vs temperature curves, paramagnetic spin susceptibilities, and the amplitudes of local moments are presented. Calculated Curie temperatures (TCT_{\rm C}) are reported to be 1930K for Fe, 2550K for Co, and 620K for Ni; TCT_{\rm C} for Fe and Co are overestimated by a factor of 1.8, while TCT_{\rm C} in Ni agrees with the experimental result. Effective Bohr magneton numbers calculated from the inverse susceptibilities are 3.0 μB\mu_{\rm B} (Fe), 3.0 μB\mu_{\rm B} (Co), and 1.6 μB\mu_{\rm B} (Ni), being in agreement with the experimental ones. Overestimate of TCT_{\rm C} in Fe and Co is attributed to the neglects of the higher-order dynamical effects as well as the magnetic short range order.

Keywords

Cite

@article{arxiv.1103.1683,
  title  = {First-Principles Dynamical Coherent-Potential Approximation Approach to the Ferromagnetism of Fe, Co, and Ni},
  author = {Yoshiro Kakehashi and M. Atiqur R. Patoary},
  journal= {arXiv preprint arXiv:1103.1683},
  year   = {2015}
}

Comments

10 pages, 13 figures