Search results for "tetragonal crystal"
showing 10 items of 216 documents
Crystal chemical and dielectric properties of Pb0.5(5-x)LaxNb5-xFexO15system with “tetragonal tungsten bronze” structural type
2005
The lanthanum-lead and iron-niobium coupled substitution in PbNb 2 O 6 have allowed to isolate new materials of a general formula Pb 0.5(5-x) La x Nb 5-x Fe x O 15 crystallising with the tetragonal tungsten bronze structural type. The resulting influence on the lattice parameters, the ferroelectric Curie temperature and Cole - Cole plots are presented. A typical ferroelectric - paraelectric behaviour occurs in the composition range 0 ≤ x ≤ 0.33 while, a relaxor behaviour is observed in the composition range 0.33 < x < 1.
Structural and Dielectric Properties of (Na0.5Bi0.5)0.70Ba0.30TiO3 Ceramics.
2003
Abstract A (Na0.5Bi0.5)0.70Ba0.30TiO3 ceramic has been studied by X-ray diffraction and by measurements of dielectric and ferroelectric properties between room temperature and 450 °C. A sharp increase in the electric permittivity and dielectric loss near 200 °C has been observed. This sharp increase in dielectric responses indicates a transformation between normal and relaxor ferroelectric states. It is found that polar regions can exist at higher temperatures. The X-ray diffraction study shows that the transformation corresponds to the first order phase transition from tetragonal to cubic. The use of the (Na0.5Bi0.5)0.70Ba0.30TiO3 ceramic for device application has also been indicated.
Indications of Two Separate Relaxators in the Subphonon Region of Tetragonal BaTiO 3
1994
Significant discrepancies were generally reported in the dynamics of BaTiO3 between results deduced from various experimental techniques. Here dielectric and quasi-elastic light scattering measurements are investigated on high-quality BaTiO3 crystals. We show that two relaxators have to be introduced below the soft-phonon frequency. A complete dielectric dispersion in a very wide frequency range is thus achieved which consistently relies the high-frequency dielectric results and the Raman data. There is also a qualitative agreement between our two-relaxator model and the dynamics which were deduced some time ago from EPR experiments.
SrTiO3and Pr Effects on Structural, Dielectric and Ferroelectric Properties of Na0.5Bi0.5TiO3Ceramic
2015
[(Na0.5Bi0.5TiO3)0.7Sr0.3]1-xPrxTiO3(NBTS30P) (0 ≤ x ≤ 0.025) ceramics were prepared by solid-state synthesis process. Their crystal structure, microstructure dielectric and ferroelectric properties were studied. XRD data show that all of the ceramics possess a single perovskite phase. SEM results confirm that the ceramics are well sintered and exhibit relative densities higher than 97%. The results also reveal that the microstructure of the different compositions do not show a significant variation. The praseodymium (Pr) substitution to NBTS30 results in a change of crystal structure from cubic to tetragonal at x = 0.025. At the same time, electric permittivity decreases, the maximum is br…
Dielectric properties of BaTiO3 based materials with addition of transition metal ions with variable valence
2013
Dielectric properties of BaTiO3(BT), BaTiO3+0.1wt.%MnO2(BTMn) and BaTiO3+0.1 wt.%Fe2O3 (BTFe) solid solution was investigated. The effects of substitution on the microstructure and on the electric properties of BaTiO3 samples were studied by performing X-ray diffraction and electric measurements. X-ray diffraction analysis of the samples shows the formation of single-phase compound with a tetragonal structure at room temperature. SEM microphotographs exhibit the uniform distribution of grains. The electric properties (a real part of electrical permittivity(e') and an imaginary part of electric modulus (M")) were investigated in the temperature range from 150K to 600K and in the frequency ra…
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…
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…
High-Pressure Single-Crystal X-ray Diffraction of Lead Chromate: Structural Determination and Reinterpretation of Electronic and Vibrational Properti…
2019
We have investigated the high-pressure behavior of PbCrO4. In particular, we have probed the existence of structural transitions under high pressure (at 4.5 GPa) by single-crystal X-ray diffraction and density functional theory calculations. The structural sequence of PbCrO4 is different than previously determined. Specifically, we have established that PbCrO4, under pressure, displays a monoclinic-tetragonal phase transition, with no intermediate phases between the low-pressure monoclinic monazite structure (space group P21/ n) and the high-pressure tetragonal structure. The crystal structure of the high-pressure polymorph is, for the first time, undoubtedly determined to a tetragonal sche…
Crystal structure of HgGa2Se4 under compression
2013
We report on high-pressure x-ray diffraction measurements up to 17.2 GPa in mercury digallium selenide (HgGa2Se4). The equation of state and the axial compressibilities for the low-pressure tetragonal phase have been determined and compared to related compounds. HgGa2Se4 exhibits a phase transition on upstroke toward a disordered rock-salt structure beyond 17 GPa, while on downstroke it undergoes a phase transition below 2.1 GPa to a phase that could be assigned to a metastable zinc-blende structure with a total cation-vacancy disorder. Thermal annealing at low- and high-pressure shows that kinetics plays an important role on pressure-driven transitions.