Band Structure of Metallic Copper and Nickel by a Self-Consistent Procedure
スポンサーリンク
概要
- 論文の詳細を見る
Band structure of metallic copper and nickel are calculated by a self-consistent procedure. A self-consistent potential is constructed by a modified Hartree-Fock-Slater approximation. The general properties of the bands are in good agreement with those obtained previously. The band structure of Ni in a ferromagnetic state is evaluated. The exchange splitting energy for d-like electrons is estimated as about 0.07 Ry, while for s- and p-like electrons as 0.015 Ry. The theory suggests that there exists a neck on the Fermi surfaces of both up- and down-spin electron bands.
- 社団法人日本物理学会の論文
- 1965-10-05
著者
関連論文
- An Improvement of the Linear Tetrahedron Method for Compton Profile Calculations(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
- Electrical Resistivity of Transition Metals. II
- Interband Optical Conductivity of Rb
- Electronic Structure of Ni-Mn Alloys
- Electronic Structure of Cu-Ni Alloys
- Band Structure of Metals under High Pressure. I. / Fermi Surface of Na and K
- Band Theory of Super-Lattice CoFe
- Theoretical Form Factors of 3d Transition Metals
- Band Structure of Metallic Copper and Nickel by a Self-Consistent Procedure
- Internal Field and Isomer Shift of Metallic Iron And Nickel
- Energy Band Structure of Nickel
- Calculation of the Spin Wave Energy of Iron, Cobalt and Nickel