arXiv subjects

Yuriy O. Zagorodniy

Publications and source records attributed to Yuriy O. Zagorodniy.

6 recordsLinked to original sources

arXiv2026

Pyroelectric thermo-wave probing of BaZr0.2Ti0.8O3 ceramics

BaxZr1-xTiO3 ceramics with 0.15 < x < 0.25, which have high dielectric permittivity, small leakage currents and low dissipation factor, are promising materials for tunable capacitor devices, multilayered ceramic capacitors and piezoelectric actuators. These materials reveal relaxor properties due to the local chemical strains caused by the isovalent substitution of Ti4+ ions by Zr4+ ions with a larger ionic size. However, to the best of our knowledge, the pyroelectric properties of BaxZr1-xTiO3 ceramics with x~0.2 have not been studied. To fill the gap in knowledge, we perform the pyroelectric thermo-wave probing of BaZr0.2Ti0.8O3 ceramics prepared by the solid-state synthesis. Results of the thermo-wave probing of the most interesting polar states, namely polarized, depolarized, relaxed and restored polarized states, reveal the pronounced pyroelectric response that can be strongly asymmetric with respect to the opposite surfaces of the ceramics. The asymmetry and profiles of pyroelectric response depend significantly on the pre-history of the electric field cycling indicating possible non-ergodic relaxor-type polar states in the ceramic sample. X-ray diffraction spectrum, recorded at room temperature, reveals the virtual absence of the macroscopic tetragonality and the weak asymmetry of the (200) peak, which indicate the small tetragonality inside the Ti-enriched polar nanoregions. Decrease of the relative intensity of the Raman band at 714 cm-1 occurring upon heating evidences the diffuse ferroelectric-paraelectric phase transition between 30 C and 40 C. The temperature dependence of the dielectric permittivity obeys modified Curie-Weiss law with power 1.4, indicating that both ordered ferroelectric and relaxor states coexist in the BaTi0.8Zr0.2O3 ceramics.Results can be useful for elaboration of lead-free relaxor ferroelectric ceramics for advanced pyroelectric applications.

cond-mat.mtrl-sci↗

arXiv2026

Correlations of Spectroscopic and Dielectric Properties of Hafnia-Zirconia Nanoparticles

In this work we analyze correlations of X-ray photoelectron and diffraction spectra, and dielectric properties of hafnia-zirconia nanoparticles (the chemical compositions Hf0.4Zr0.6O2 and Hf0.6Zr0.4O2, and the average size of 7.5 nm) prepared by the solid-state organo-nitrate synthesis and annealed in air. The phase state of the nanoparticles, determined by the X-ray diffraction spectroscopy, is the coexistence of the nonpolar monoclinic (42 - 76 mass %) and orthorhombic (56 - 24 mass %) phases. Concentration of the oxygen vacancies was estimated from the X-ray photoelectron spectroscopy. The increase in the intensity of the dielectric permittivity maximum observed near 350 - 450 K in a PVDF matrix with embedded Hf0.4Zr0.6O2 nanoparticles can be related with an increase in oxygen vacancy concentration. Theoretical calculations, based on Landau-Ginzburg-Devonshire theory, explain the increase of the dielectric permittivity in Hf0.4Zr0.6O2 nanoparticles compared to Hf0.6Zr0.4O2 nanoparticles.

cond-mat.mtrl-sci↗

arXiv2026

Role of Oxygen Vacancies in Stabilizing the Orthorhombic Phases of Hf0.5Zr0.5O2 Nanoparticles

In this work we study the stabilization of the orthorhombic phases in small Hf0.5Zr0.5O2 nanoparticles (average size ~ 7 nm) annealed under different oxygen partial pressures. Concentration of the oxygen vacancies, which is determined by annealing conditions, was estimated from the electron paramagnetic resonance spectra and X-ray photoelectron spectroscopy. The fraction of the orthorhombic phases, that is determined by the X-ray diffraction and nuclear magnetic resonance, depends on the concentration of oxygen vacancies. Phenomenological calculations based on Landau-Ginzburg-Devonshire theory considering trilinear coupling between nonpolar, antipolar and polar phonon modes, indicate that chemical strain induced by oxygen vacancies can stabilize the orthorhombic phase o-III with the ferroelectric long-range ordering in small Hf0.5Zr0.5O2 nanoparticles. The theory confirms the stability of ferroelectric polarization in the vacancy-enriched Hf0.5Zr0.5O2 nanoparticles. The increase in the intensity of the dielectric permittivity maximum, observed near 350 - 380 K in the PVDF matrix with the Hf0.5Zr0.5O2 nanoparticles annealed in the CO+CO2 atmosphere, is clearly associated with the increase in oxygen vacancies concentration. The vacancies lead to the defect-induced elastic dipole formation and to the increase in ionic conductivity, which decreases the depolarization field and may induce the ferroelectric-like phase transition in the vacancy-enriched Hf0.5Zr0.5O2 nanoparticles. Due to the interfacial effects the negative capacitance states may be realized in weakly screened and spatially isolated Hf0.5Zr0.5O2 nanoparticles embedded in the PVDF matrix.The present approach based on oxygen-vacancy-induced elastic and screening effects may provide a route for engineering ferroelectric-like states in other nanoscale ferroic oxides.

cond-mat.mtrl-sci↗

arXiv2025

Coexistence of Ferroelectric and Relaxor-like Phases in a Multiferroic Solid Solution (1-x)Pb(Fe$_{1/2}$Nb$_{1/2}$)O$_3$-xPbMnO$_3$

Experimental and theoretical studies of unusual polar, dielectric and magnetic properties of room temperature multiferroics, such as perovskites Pb(Fe$_{1/2}$Nb$_{1/2}$)O$_3$ (PFN) and Pb(Fe$_{1/2}$Ta$_{1/2}$)O$_3$ (PFT), are very important. We study the phase composition, dielectric, ferroic properties of the solid solutions PFN and PFT substituted with 5, 10, 15, 20 and 30 % of Mn ions prepared by the solid-state synthesis. The XRD analysis confirmed the perovskite structure of sintered ceramics. Electric measurements revealed the ferroelectric-type hysteresis of electric charge in pure PFN ceramics and in PFN ceramics substituted with (10 - 30)% of Mn. At the same time, the PFN-5% Mn ceramics did not show any ferroelectric properties due to very high conductivity.Temperature dependences of the dielectric permittivity of PFN-10% Mn and PFN-15% Mn ceramics have two pronounced maxima, one of which is relatively sharp and has a weak frequency dispersion; another is diffuse and has a strong frequency dispersion. A further increase in the Mn content up to 20% leads to the right shift in the paraelectric-ferroelectric phase transition temperature, as well as to the strong suppression of the second wide maximum, which transforms into a small diffuse shoulder. An increase in the Mn substitution up to 30% leads to a significant decrease in the dielectric permittivity, left shift of its maximum, and induces a pronounced frequency dispersion of the paraelectric-ferroelectric transition temperature, which is inherent to relaxor-like ferroelectrics.Comparison of the model with experiments reveal the coexistence of the ordered ferroelectric-like and disordered relaxor-like phases in the multiferroic solid solutions PFN-Mn and PFT-Mn.

cond-mat.mtrl-sci↗

arXiv2025

Strain-Gradient and Curvature-Induced Changes in Domain Morphology of BaTiO3 Nanorods: Experimental and Theoretical Studies

We investigate the impact of OH- ions incorporation on the lattice strain and spontaneous polarization of BaTiO3 nanorods synthesized under different conditions. It was confirmed that the lattice strain depends directly on Ba supersaturation, with higher supersaturation leading to an increase in the lattice strain. However, it was shown that crystal growth and observed lattice distortion are not primarily influenced by external strain; rather, OH- ions incorporation plays a key role in generating internal chemical strains and driving these processes. By using the less reactive TiO2 precursor instead of TiOCl2 and controlling Ba supersaturation, the slower nucleation rate enables more effective regulation of OH- ions incorporation and crystal growth. This in turn effects both particle size and lattice distortion, leading to c/a ratio of 1.013 - 1.014. The incorporation of OH- ions induces lattice elongation along the c-axis, contributing to anisotropic growth, increasing of the rod diameter and their growth-induced bending. However, the possibility of the curvature-induced changes in domain morphology of BaTiO3 nanorods remains almost unexplored. To study the possibility, we perform analytical calculations and finite element modeling, which provide insights into the curvature-induced changes in the strain-gradient, polarization distribution, and domain morphology in BaTiO3 nanorods. Theoretical results reveal the appearance of the domain stripes in BaTiO3 nanorod when the curvature exceeds a critical angle. The physical origin of the domain stripes emergence is the tendency to minimize its elastic energy of the nanorod by the domain splitting. These findings suggest that BaTiO3 nanorods, with curvature-controllable amount of domain stripes, could serve as flexible race-track memory elements for flexo-tronics and domain-wall electronics.

cond-mat.mtrl-sci↗

arXiv2024

Reentrant polar phase induced by the ferro-ionic coupling in Bi$_{1-x}$Sm$_x$FeO$_3$ nanoparticles

Using the model of four sublattices, the Landau-Ginzburg-Devonshire-Kittel phenomenological approach and the Stephenson-Highland ionic adsorption model for the description of coupled polar and antipolar long-range orders in ferroics, we calculated analytically the phase diagrams and polar properties of Bi$_{1-x}$Sm$_x$FeO$_3$ nanoparticles covered by surface ions in dependence on their size, surface ions density, samarium content "x" and temperature. The size effects and ferro-ionic coupling govern the appearance and stability conditions of the long-range ordered ferroelectric, reentrant ferrielectric and antiferroelectric phases in the Bi1-xSmxFeO3 nanoparticles. Calculated phase diagrams are in a qualitative agreement with the X-ray diffraction phase analysis, electron paramagnetic resonance, infra-red spectroscopy and electrophysical measurements of the Bi$_{1-x}$Sm$_x$FeO$_3$ nanopowders sintered by the solution combustion method. The combined theoretical-experimental approach allows to establish the influence of the ferro-ionic coupling and size effects in Bi$_{1-x}$Sm$_x$FeO$_3$ nanoparticles on their polar properties.

cond-mat.mtrl-sci↗