Self-Consistent Energy Bands in Vanadium at Normal and Reduced Lattice Spacings
- 15 February 1972
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 5 (4), 1214-1221
- https://doi.org/10.1103/physrevb.5.1214
Abstract
Self-consistent energy-band calculations for vanadium were performed by the augmented-plane-wave (APW) method, for different values of the statistical exchange parameter , at normal and reduced lattice constants. Comparisons have been made, with Fermi-surface, soft-x-ray, photoemission, and electronic specific-heat experiments, and reasonable agreement was found.
Keywords
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