The electronic structures of the tungsten borides WB, W2B and W2B5 were stu
died experimentally and theoretically. Using monochromatic synchrotron radi
ation as the excitation source, soft X-ray emission and absorption spectros
copic techniques were employed to probe the occupied and unoccupied states
of the valence band, respectively. The linear muffin-tin orbital method was
used to calculate the ground state electronic properties of these compound
s. The experimental spectroscopic data and the calculated angular momentum-
and site-projected densities of states yielded new useful information rega
rding bonding and hybridization in these materials. (C) 2000 Elsevier Scien
ce B.V. All rights reserved.