Calculation of Paramagnetic Susceptibilities for H.C.P. Transition Metals
スポンサーリンク
概要
- 論文の詳細を見る
Based on the energy bands for the paramagnetic hexagonal Co metal, the spin paramagnetic susceptibility X_s and the orbital paramagnetic susceptibility X_<orb> are calculated, and under the assumption of the rigid band model X_s and X_<orb> for Ti metal are calculated. By the use of the approximate energy bands built up from these energy bands in consideration of the spin-orbit interaction in the tight binding approximation, the contributions to the paramagnetic susceptibilities, X_s, X_<so> and X_<orb> for 3d, 4d and 5d h.c.p. transition metals are calculated. These contributions have an appreciable temperature dependence, and X_s and X_<orb> are nearly the same. The 5d transition metals have the mixed contribution X_<so> appreciably. The experimental results of the paramagnetic susceptibilities for these transition metals can be explained by use of these contributions by adopting the reasonable values of the molecular field coefficient.
- 社団法人日本物理学会の論文
- 1970-08-05
著者
関連論文
- Calculation of Anisotropy Energy for γ-Mn
- Ferromagnetic Anisotropy Energies of Ni and Fe Metals : Band Model
- Ferromagnetic Anisotropy Energy of Double Hexagonal Co-Fe Alloy
- Calculation of Paramagnetic Susceptibilities for Ni, Pd and Pt Metals
- Calculation of Ferromagnetic Anisotropy Energies for Ni and Fe Metals
- Calculation of Paramagnetic Susceptibilities for H.C.P. Transition Metals
- Electron-Phonon Interaction and Paramagnetic Susceptibilities for Transition Metals