The BTO, BFTC, and BCTF compounds were synthesized by
the sol–gel
method. The XRD study revealed the formation of single-phase tetragonal
perovskite structures with the space group (P4mm). The crystalline
parameters were studied as a function of Fe and Co contents and occupation
of Ba and/or Ti sites by Fe and Co in the BTO lattice. It was found
that the obtained strain increases when Ba2+ is substituted
by Co2+ and Ti4+ by Fe3+. The Raman
investigation confirmed the existence of three active modes (B1/E
(TO1LO), (E (TO)/A1(TO3), and (A 1(LO)/E (TO), all of which are related
to the existence of the tetragonal phase and strongly support the
XRD results. The microstructural study showed a clear correlation
between the presence of Fe and Co and the grain size distribution.
Optical studies revealed the improvement in band gap energy with transition-metal
(Fe and Co) co-doped BTO ceramics. The decrease in the band gap is
explained by the competing effects of Columbian interactions, microdeformation,
and oxygen defects. The results indicate that the presence of Fe and
Co dopants enhances the absorption in the BTO ceramic. The dopants
demonstrated an effect on thermal conductivity: they decreased the
thermal conductivity of BTO, which is in the range of 0.76–2.23
W m–1 K–1 at room temperature
and 2.02–0.27 W m–1 K–1 at elevated temperatures. The microstructure of the manufactured
materials and the grain size distribution affect the compressive strength.