Surface energy data determined by contact angle studies were useful in
predicting interactions in binary and tertiary systems. The binary sy
stems used were mixes of iron oxide with either microcrystalline cellu
lose (MCC), magnesium stearate or titanium dioxide. The spreading coef
ficients as determined from the harmonic mean equation provided an ind
ication as to which powder would predominantly spread over the other i
n the binary mix. The predicted spreading: behaviour was compared with
actual performance based upon visual inspection and scanning electron
micrographs of the mixes. The ternary systems studied consisted of th
e above binary mixes and glass. Surface energy data obtained from cont
act angle studies on the mixes were more accurate than estimates deriv
ed from the surface energies of the individual powders at predicting s
preading of the mixes onto glass. This work provides a model to predic
t the mechanism of spreading and mixing of binary and ternary powder m
ixes. (C) 1997 Elsevier Science B.V.