“…The atomic diameter of V, which is between that of NiAl-B2 and Nb, may be the reason why V substitutes for both sites in Nb(Ni,Al) 2 -C14. On the other hand, the reported Nb-Mo-NiAl isothermal section shows the preferential substitution of Mo on A-sites in Nb(Ni,Al) 2 -C14 16) because the diameter of Mo is larger than that of V. Similar relationships between the site occupancy behavior in the Ta(Ni,Al) 2 Laves phase and the diameters of additional elements (Cr, V and Mo) have been found in Ta-Cr-NiAl, Ta-V-NiAl, and Ta-Mo-NiAl isothermal sections. It can be concluded that the tendency of the site occupancy can be explained not only for ternary Laves phases but also for quaternary Laves phases that include Ni and Al, by taking the average atomic size of NiAl-B2 into account.…”