The surface conditions of powder compounds Ti4Fe2Ox (x = 0.5; 1.0) hav
e been studied by means of the XPS method. As in the case of the alloy
s, Ti1.1Fe, Ti1.1Fe0.9Mn0.1 and Ti1.1Fe0.8Cu0.1Ni0.1 studied earlier t
he peculiarities of the XPS O 1s core-level spectra in Ti4Fe2Ox are al
so observed. The peculiarities can be connected with oxygen-containing
gas molecules chemisorbed on the alloy surfaces. The dependence of ac
tivation temperature upon the type of oxygen-containing structures abs
orbed on the alloy surfaces has been established. A physical model of
the activation process for TiFe-based alloys is proposed. In this mode
l, the surface oxides play an active role in distinction from the segr
egation model where the oxides play a passive role. Copyright (C) 1996
International Association for Hydrogen Energy.