The present work a
ims at the
in
vest
igat
ion of Ln
0.2Ce
0.8O
2−<i>δi> (where Ln = Sm, La, Gd) structural and electr
ical propert
ies when
in the Ln sub-latt
ice, Ba
2+ and Sr
2+ w
ith
ion
ic rad
ii 1.42 and 1.26 Å, respect
ively, are
introduced. The conduct
ivity measurements were held both
in a
ir and
in H
2 + 3%H
2O atmosphere us
ing the 4-probe dc techn
ique at the temperature range of 600–900 °C. Among all the samples, the h
ighest
value of electr
ical conduct
ivity
is obta
ined
in the case of (Sm
0.75Sr
0.2Ba
0.05)
0.2Ce
0.8O
2−<i>δi>, both
in a
ir and
in hydrogen atmosphere. In the case of H
2 + 3%H
2O the conduct
ivity of the co-doped compounds
increases
in compar
ison w
ith a
ir. Moreo
ver, the dependence of conduct
ivity on the oxygen part
ial pressure, measured at the
ion:none; color:black" href="/science?_ob=MathURL&_method=retrieve&_udi=B6TH1-4RTM2YM-9&_mathId=mml1&_user=1067359&_cdi=5269&_rdoc=3&_acct=C000058823&_version=1&_userid=2795313&md5=7e0444abd34494875a4a66b8641be66e" title="Click to view the MathML source" alt="Click to view the MathML source"><i>Pi>O2 range of 0.21–10
−22 atm, showed that the electrolyt
ic area of alkal
ine-earth metals doped Ln
0.2Ce
0.8O
2−<i>δi> is cons
iderably enhanced, as pred
icted by the theory. F
inally, by compar
ing the thermal expans
ion coeff
ic
ients of the d
ifferent mater
ials (TEC), the thermo-mechan
ical compat
ib
il
ity between the co-doped and the other cell components was also
in
vest
igated.