We have
studied the new compound
s with fluorite-like (Ho<
sub>2
sub>RNbO<
sub>7
sub> (R = Lu, Sc)) and pyrochlore-like (Sm<
sub>2
sub>ScTaO<
sub>7
sub>)
structure a
s potential oxide ion conductor
s. The pha
se formation proce
ss (from 1200 to 1600 掳C) and phy
sical propertie
s (electrical, thermo mechanical, and magnetic) for the
se compound
s were inve
stigated. Among the niobate material
s the highe
st bulk conductivity i
s offered by the fluorite-like Ho<
sub>2
sub>ScNbO<
sub>7
sub>
synthe
sized at 1600 掳C: 3.8 脳 10<
sup>鈭?
sup> S/cm at 750 掳C, wherea
s in Sm
sy
stem the highe
st bulk conductivity, 7.3 脳 10<
sup>鈭?
sup> S/cm at 750 掳C, i
s offered by the pyrochlore Sm<
sub>2
sub>ScTaO<
sub>7
sub>
synthe
sized at 1400 掳C. In Sm<
sub>2
sub>ScTaO<
sub>7
sub> pyrochlore we have ob
served the fir
st-order pha
se tran
sformation at 鈭?50-700 掳C i
s related to rearrangement proce
ss in the oxygen
sublattice of the pyrochlore
structure containing B-
site cation
s in different valence
state and actually i
s ab
sent in the defect fluorite
s.
The two holmium niobates show Curie-Weiss paramagnetic behavior, with the prevalence of antiferromagnetic coupling. The magnetic susceptibility of Sm<sub>2sub>ScTaO<sub>7sub> is a weak function of temperature, corresponding to Van Vleck paramagnetism.