Dependence of transition metal energy bands on hubbard parameters

Band calculations carried out for all fee and bcc transition metals by the Hubbard method show a strong linear dependence of their features on two characteristic energies of the method which are easily calculated from the muffin-tin potential used. As an example the density-of-states curve has been predicted for β-Mn, for which a direct band calculation would be very laborious, by the use of this information.