Evaluating the effect of A- and B-site cobalt doping on the structural, morphological, dielectric, and non-ohmic properties of CaCu3Ti4O12 ceramics prepared by the hydrothermal method
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引用次数: 0
Abstract
CaCu3Ti4O12 (CCTO), CaCu3-xCoxTi4O12 (CCCxTO) and CaCu3Ti4-xCoxO12 (CCTCxO) ceramics with x = 0.1 were synthesized by the hydrothermal process at 200 °C for 24 h. The influence of cobalt substitution on the copper and titanium sites in CaCu3Ti4O12 on the structural, morphological, and physical properties was investigated. It was shown through the analysis of X-ray diffractograms of CCTO, CCCxTO, and CCTCxO compounds that they crystallized in a pure perovskite structure without the presence of secondary phases. The refinement of the spectra using the Rietveld method showed an efficient formation of the crystalline phase of the cubic structure (Im), which remains unchanged, with an increase in the unit cell due to the substitution of Co2+/Co3+ in the Cu2+ and Ti4+ sites of the CCTO ceramic. Raman spectroscopy was used as a complementary characterization method to XRD in order to detect vibrational bands and highlight any changes in the crystal lattice. SEM results showed that cobalt insertion increased the average grain size. The dielectric properties were studied by complex impedance spectroscopy in a frequency range from 1 kHz to 1 MHz at different temperatures, where the insertion of cobalt in the Cu2+ and Ti4+ sites has a significant effect on the permittivity value (εr) and dielectric losses (tanδ). The non-ohmic characteristics showed that the change in grain size due to cobalt incorporation is beneficial to improving the breakdown strength (Eb) and nonlinear coefficient (α), which can be attributed to the grain boundary properties of the Internal Barrier Layer Capacitor (IBLC) model and the behavior of the Schottky barrier.
期刊介绍:
Materials Research Bulletin is an international journal reporting high-impact research on processing-structure-property relationships in functional materials and nanomaterials with interesting electronic, magnetic, optical, thermal, mechanical or catalytic properties. Papers purely on thermodynamics or theoretical calculations (e.g., density functional theory) do not fall within the scope of the journal unless they also demonstrate a clear link to physical properties. Topics covered include functional materials (e.g., dielectrics, pyroelectrics, piezoelectrics, ferroelectrics, relaxors, thermoelectrics, etc.); electrochemistry and solid-state ionics (e.g., photovoltaics, batteries, sensors, and fuel cells); nanomaterials, graphene, and nanocomposites; luminescence and photocatalysis; crystal-structure and defect-structure analysis; novel electronics; non-crystalline solids; flexible electronics; protein-material interactions; and polymeric ion-exchange membranes.