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Self-consistent energy-band calculations for vanadium were performed by the augmented-plane-wave (APW) method, for different values of the statistical exchange parameter α, 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.
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Papaconstantopoulos et al. (1972) studied this question.
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