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[en] The band structure of Nb has been calculated by the empirical pseudopotential method and is in general agreement with APW results, except for important differences in the locations of N1, and H12. The Fermi surface and direct transition reflectivity spectrum are in reasonable agreement with data. The reflectivity calculated from the non-direct transition model is in poor agreement with the data. Stable charge distributions occur only when the H12 states are not more than 2.1 eV below the P4 states. (author)
Source
Lee, M.J.G.; Perz, J.M.; Fawcett, E. (eds.); Institute of Physics Conference Series; no. 39; p. 127-130; ISBN 0 85498 130 6; 
; 1978; p. 127-130; Institute of Physics; Bristol; International conference on transition metals; Toronto, USA; 15 - 19 Aug 1977
; 1978; p. 127-130; Institute of Physics; Bristol; International conference on transition metals; Toronto, USA; 15 - 19 Aug 1977