The electronic and structural properties for TiMe (Me = Fe, Co, Ni, Ru, Rh,
Pd, Os, Ir, Pt) alloys are studied using the full-potential linearized aug
mented plane wave (FLAPW) method. The alteration of electronic structure wi
th disorder and alloying with a third element is analyzed. The calculated e
mission, absorption X-ray and electron energy-loss spectra are found to be
in good agreement with experiments. (C) 2001 Elsevier Science Ltd. All righ
ts reserved.