Molybdenum: Band Structure, Fermi Surface, and Spin-Orbit Interaction
- 15 August 1973
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 8 (4), 1429-1432
- https://doi.org/10.1103/physrevb.8.1429
Abstract
The nonrelativistic energy bands of bcc Mo are calculated by the renormalized-atom method and the Fermi surface is obtained using an interpolated band structure. The de Haas-van Alphen data for the neck orbit of the electron jack and the electron lens are used to derive, for the crystal, a spin-orbit parameter of 0.0075 Ry, approximately equal to the atomic spin-orbit parameter.Keywords
This publication has 7 references indexed in Scilit:
- Determination of the Fermi Surface of Molybdenum Using the de Haas—van Alphen EffectPhysical Review B, 1973
- Renormalized Atoms and the Band Theory of Transition MetalsPhysical Review B, 1972
- Calculation of the Photoelectric Emission from Tungsten, Tantalum, and MolybdenumPhysical Review B, 1971
- Radio-Frequency Size Effect and the Fermi Surface of MolybdenumPhysical Review B, 1971
- Density of states in ironPhysics Letters A, 1968
- Fermi Surfaces of Cr, Mo, and W by the Augmented-Plane-Wave MethodPhysical Review B, 1965
- Etude du couplage spin-orbite dans les metaux de transition. Application au platineJournal of Physics and Chemistry of Solids, 1964