The temperature dependence of the iron concentrations in the individual sub
lattices of hyperstoichiometric binary Fe72Al28 and ternary Fe68Al28Cr4 all
oys were obtained from X-ray diffraction data measured in a high temperatur
e vacuum chamber during linear heating around the phase transformation B2<-
>D0(3). A method for the processing of the diffraction pattern based on the
splitting of the diffraction lines of the structure D0(3) into three group
s is presented. Applying this method it was found that the structure B2 was
not well developed in both samples. The maximum value of c(C) approximate
to 0.8 gives S-B2 equal to 0.4 and 0.3 for binary and ternary alloy, respec
tively. The D0(3)-order was not well developed too, because structure D0(3)
arises from the structure B2. D0(3)-ordering, i.e. redistribution of atoms
within the sublattices A and B, is given only by the total number of iron
atoms in these sublattices before the phase transformation B2<->D0(3). (C)
1999 Elsevier Science Ltd. All rights reserved.