Search results for "ferroelectric"
showing 10 items of 374 documents
Structure and dielectric properties of Na<inf>1/2</inf>Bi<inf>1/2</inf>TiO<inf>3</inf>-BaTiO<inf>3</inf&…
2012
Dielectric properties, polarization and x-ray diffraction are studied for (1−x)Na 1/2 Bi 1/2 TiO 3 -xBaTiO 3 solid solutions in a concentration range above the morphotropic phase boundary. It is showed that all the studied compositions have tetragonal structure with maximal tetragonality slightly above the morphotropic phase boundary. Ferroelectric relaxor behavior is observed in a wide concentration range of BaTiO 3 . Stability of the relaxor state decreases with increasing BaTiO 3 concentration, but only for compositions with low Na 1/2 Bi 1/2 TiO 3 content the normal ferroelectric-paraelectric phase transition, which is characteristic to pure BaTiO 3 , occurs. Mechanisms, which influence…
INFLUENCE OF ZIRCONIUM ON STRUCTURAL, MICROSTRUCTURAL AND FERROELECTRIC PROPERTIES OF BaZr0.20Ti0.80O3 CERAMIC
2009
ABSTRACT Barium zirconium titanate BaZrxTi1-xO3 ceramics have been obtained by conventional method. The X-ray diffraction analysis showed that the BaZr0.20Ti0.80O3 crystallizes in the cubic structure. The lattice parameter a increases with temperature, at temperature ∼308 K a small deviation is observed. The performed EDS study revealed that the samples were perfectly sintered and that the material was chemically homogeneous. It contains a little glassy phase and the grains are well shaped. The zirconium content (20 mol%) in the examined solid solution caused downward shift of the temperature T m . The increase of the achieved permittivity values ϵm was observed as well.
Proton glass behavior and hopping conductivity in solid solutions of antiferroelectric betaine phosphate and ferroelectric betaine phosphite.
1991
Measurements of the dielectric permittivity are reported for solid solutions of antiferroelectric betaine phosphate and ferroelectric betaine phosphite at frequencies 10 −2 Hz T c the dielectric response is dominated by ac and dc conduction. The 40% sample exhibits pure relational behavior indicative of a transition into an orientational glass state
Dielectric Properties of PbSc1/2Nb1/2O3-PbTiO3Ceramics
2004
Lead titanate solid solutions exhibits extreme values of some physical parameters. We have investigated a ferroelectric relaxor ceramics of PSN-PT composition near the morphotropic phase boundary. Results are discussed with account for the relaxor properties related to defects and disordering of the PSN-PT system.
Low and Infra-Low Frequency Measurements in Lead Titanate Solid Solutions
2006
The study of PSN-PT ferroelectric relaxor ceramics exhibiting extreme values of some physical parameters near the morphotropic phase boundary is reported. The results are discussed to account for the relaxor properties related to defects and disordering of the PSN-PT system.
Effects of structure ordering, structure defects and external conditions on properties of complex ferroelectric perovskites
1998
Abstract Structural rearrangements in lead-containing (A‘A’) (B’B“)O3 type perovskite compounds are caused by technological treatment, high-energy radiation and ambient conditions. Variation of structure ordering along with modification (substituted or defected solid solutions) may provide promising compositions for applications, e.g., cascade microcryogenic devices (PST solid solutions); efficient piezoelectric materials – here the new (1 – x)Pb(Lu1/2Nb1/2)O3 – xPbTiO3 system in the morphotropic region. The maximum values of the electromechanical coupling coefficients kp = 0·663, kt = 0·481, k 31 = 0·355 were attained in compositions PLuNT 59/41 (Tm = 353°C) near the morphotropic phase bou…
Ceramics and Thin Films of Some New Pb(B 3+ ,Nb)TiO 3 -PbTiO 3 Systems
2003
The structure, dielectric, and electromechanical properties of (1 m x )Pb(B 3+ ,Nb)TiO 3 - x PbTiO 3 binary systems (B = Lu, Er, Tb, Ho) are reported. The crystallographic features at the morphotropic phase boundary (MPB) between tetragonal P4mm and pseudo-monoclinic M phases are discussed with respect to electro-mechanical properties. Doping effect (with La 3+ ) on the properties of ceramic samples of pseudobinary Pb(Lu 1/2 Nb 1/2 )O 3 -PbTiO 3 (PLuNT) system has been investigated. Pb(Mg 1/3 Nb 2/3 )-PbTiO 3 (PT) solid solutions were studied under different processing conditions for obtaining ceramics of 100% perovskite structure with sufficient high j T EC ∼ 1 K near room temperature. The…
Structure and Properties of Novel Pb(B’1/2Nb1/2)O3-PbTiO3 Binary Systems with High Piezoelectric Coupling
2000
The (l-x)Pb(Lu1/2Nb1/2)O3-xPbTiO3 (PLuNT) and (l-x)Pb(Er1/2Nb1/2)O3-xPbTiO3 (PErNT) binary systems have been originally synthesized. Pure lutecium niobate (PLuN) (x = 0) has a pronounced long-range order in the B-sublattice and an antiferroelectric to paraelectric phase transition at ~258°C. The phase structure of the PLuNT system, at room temperature, changes from a pseudomonoclinic (psd-M, space group Bmm2) to tetragonal (T, space group P4mm). The pseudomonoclinic phase extends over the 0 ≤ x ≤ 0.38 interval within which the monoclinic angle β proceeds a minimum near to 90° at x≅0.2. The morphotropic region covers over the interval x = 0.38–0.49, the concentration ratio psd-M:T≅l (the mor…
Dielectric barrier discharge at the triglycine sulfate crystal surface: the role of the electric field of the domain structure
2014
Dielectric barrier discharges (DBD) at the triglycine sulfate crystal surface, generated in air under controlled gas pressure, have been investigated. Electrical characterization of these DBD discharges, produced at temperatures below as well as above the ferroelectric phase transition, are presented. The influence of the electric field of the domain structure on these DBD discharges are discussed in the frame of a model which takes into account the dynamics of the domain structure of the ferroelectric barrier under the action of an external voltage.
Synthesis of chloroantimonates(III) with selected organic cations. X-ray studies of phase transition in ferroelectric tris(trimethylammonium) nonachl…
2004
Abstract The dependence of molar ratio of reactants on the formula, crystal structure and physicochemical properties of chloroantimonates(III) with different organic cations was studied. It was proved, that the compounds show preferences in crystallization of one product. The changes of the molar ratio of substrates lead to the corresponding changes of these components in crystallized products. The structure of ferroelectric chloroantimonate(III), [(CH3)3NH]3[Sb2Cl9], was determined at 165 and 95 K. It crystallizes in monoclinic space group Pc: a=9.9612(11), b=9.0714(8), c=15.1807(14) A, β=90.086(8)°, R1=0.0202, wR2=0.0405 and a=9.9138(10), b=9.0783(7), c=15.1299(14) A, β=90.026(8)°, R1=0.0…