“…In addition, they thought that the ordering reaction proceeded homogeneously first, and late a heterogeneous reaction was initiated along the grain boundaries. However, to a stoichiometric Ni 4 Mo alloy, the molybdenumdepleted zones formed alongside grain boundaries are some difficult to be understood because the statistical short-range order mode implied homogeneous ordering below the critical temperature T c , and after nuclei, ordering proceeds by atomic rearrangement within the domains [5]. Further, though the final microstructure seems two-phase, which was analogous to the classical ␥/␥ system in terms of precipitate shape, spatial distribution and a minimum distance of separation between ␥ precipitates as dictated by the interplay between strain and interfacial energies [9], the two-phase composition was still not evinced because the determination of exact composition of precipitates from EDS data would necessarily involve correction for the matrix overlap.…”