Solid-solution hardening in the case of a ternary alloy addition to a
B2 compound with the triple defect structure has been investigated. Th
e fact that the ternary element may occupy either of two sublattices o
r may affect the concentration of other types of point defects present
in the material makes this a very interesting problem to consider. Ni
-rich (40 at% Al), stoichiometric (50 at% Al), and Al-rich (52 at% Al)
alloys were doped with up to 12 at% Fe. Lattice parameter, bulk densi
ty and hardness measurements were performed on samples quenched from 1
000 degrees C. It was found that solid-solution softening actually occ
urs in the Ni-rich alloys, while hardening was observed in the stoichi
ometric and Al-rich alloys. The vacancy concentration was determined f
rom the experimental data, and the site occupancies of the Fe atoms we
re estimated from a thermodynamic model. Through careful consideration
of all point defect concentrations the solid-solution hardening and s
oftening behaviors could be effectively rationalized. (C) 1997 Elsevie
r Science Limited.