Hyperfine electric and magnetic interactions in Y1-zCaBa2Cu3-xFexO6+y
compounds have been studied for different rates of Fe and Ca substitut
ion (x = 0.09 and 0.24; z = 0.24; y = 0-1) by Fe-57 Mossbauer spectros
copy of powder samples obtained by different thermal treatments. Calcu
lations of the Fe3+ EFG tensor have been performed for different coord
ination polyhedra in Cu1 and Cu2 sites. Variations of the direction, a
mplitude and of the sip of the principal component of the EFG are repo
rted versus the iron displacement from the ideal Cu sites inside the p
yramidal and tetrahedral coordination polyhedra. Calculated DELTAE(Q)
and eta values are compared with the experimental ones. For the Cu2 si
te, faithfully probed in both oxygen-depleted and oxygen-saturated sam
ples by fairly large fraction of residing iron atoms, the mutual orien
tations of the axes of the principal EFG component and that of easiest
magnetization are deduced from interrelations between quadrupole para
meters for paramagnetic quadrupolar and magnetic Zeeman Mossbauer spec
tra. In the desoxygenated samples, the coexistence of a long range 2D
antiferromagnetic order and of a spin-glass order has been evidenced.
For the oxygen-saturated samples, the two-dimensional spin-glass order
is observed below T(f) = 10 K. The Mossbauer spectra under applied fi
elds at 4.2 K show an easy polarization of the spins in the Cu2 sites.