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The 'transition' state in binary f.c.c. based systems is assumed to be characterized by the repetition of interpenetrating polyhedral clusters of atoms occupying lattice sites and having the macroscopic composition. Its mathematical formulation leads to relations between the short-range order (SRO) coefficients, which in turn impose conditions on the distribution in reciprocal space of the diffuse intensity as observed in electron diffraction patterns. It follows that for a given cluster type the diffuse intensity can only differ from zero along certain surfaces or curves. The effect of deviations from the ideal composition of the clusters is briefly discussed. The theory allows an explanation of available diffraction data on certain binary alloys in the initial stages of ordering i.e. in the 'transition' state between the SRO state and the long-range order (LRO) state.
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