Replacive ordering can occur in an alloy in a continuous mode by the develo
pment and amplification of concentration waves of appropriate wave vectors,
k. Such processes known as spinodal clustering (k similar to [000]) and sp
inodal ordering (k defining the relevant superlattice structure) become ope
rative when the alloy system experiences a free energy instability with res
pect to the order parameter associated with the corresponding wave vector.
The presence of instabilities associated with these processes has been inve
stigated in the Al-Li system using the cluster variation approach (CVM) con
sidering upto the octahedron-tetrahedron cluster. The interaction energy pa
rameters were obtained from the local density based first-principles band s
tructure calculations. Predicted instability regimes have been compared wit
h those obtained experimentally. The development of different competing sup
erlattice structures in the Ni-Mo system has been discussed in terms of the
development of appropriate concentration waves. Free energy-order paramete
r plots for different k-vectors have been compared for predicting relative
stabilities of these superstructures and the evolutionary path of the order
ing process. These results have been shown to be consistent with the experi
mental findings on this system. (C) 1999 Published by Elsevier Science B.V.
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