Search results for "Potassium niobate"
showing 10 items of 11 documents
Broadband Dielectric Investigation of Sodium Potassium Niobate Ceramic Doped 8% of Antimony
2012
In this work we present dielectric permittivity measurement results of KNN ceramic doped antimony (K0.5Na0.5)(Nb0.92Sb0.08)O3 with sintering aid MnO2 (0.5 mol% MnO2) (KNNSbx + 0.5Mn). Its dielectric properties were investigated in broad frequency (from 20 Hz to 32 GHz) and temperature (from 26 K to 780K) ranges. Above room temperature obtained results show two diffused phase transitions. Below room temperature investigation revealed dielectric permittivity dispersion similar to the relaxor one. The obtained mean relaxation times fulfills Arrhenius relationship with dipole activation energy Ea/kB = 2282 K.
Preparation and dielectric properties of (Na 0.5 K 0.5 )NbO 3 ceramics with ZnO and CdO addition
2019
The sintering conditions, phase structure, and electrical properties of the ZnO and CdO doped (Na0.5K0.5)NbO3 (NKN) ceramics were investigated and discussed. All the samples were prepared by a solid state reaction method. The addition of 1 wt% CdO and ZnO as a sintering aid increases the density and lowering the sintering temperature. XRD analysis indicated perovskite structure with monoclinic symmetry. The investigated samples are good quality, the grains are well shaped without a glassy phase. The results of dielectric measurements revealed, that the dielectric properties of NKN based ceramics are stable in the wide temperature range.
Domain-Enhanced Interlayer Coupling in Ferroelectric/Paraelectric Superlattices
2004
We investigate the ferroelectric phase transition and domain formation in a periodic superlattice consisting of alternate ferroelectric (FE) and paraelectric (PE) layers of nanometric thickness. We find that the polarization domains formed in the different FE layers can interact with each other via the PE layers. By coupling the electrostatic equations with those obtained by minimizing the Ginzburg-Landau functional we calculate the critical temperature of transition Tc as a function of the FE/PE superlattice wavelength and quantitatively explain the recent experimental observation of a thickness dependence of the ferroelectric transition temperature in KTaO3/KNbO3 strained-layer superlatti…
Quantum chemical modelling of point defects in KNbO3 perovskite crystals
2000
Abstract We present results of semi-empirical quantum chemical calculations for several perovskite KNb x Ta 1−x O 3 (KTN) solid solutions, as well as point intrinsic defects – F centers and hole polarons bound to K vacancy – in KNbO 3 . Method of the intermediate neglect of the differential overlap (INDO) was combined with typically 320-atom supercells and atomic geometry optimization. Analysis of the optimized atomic and electronic structure has clearly demonstrated that several nearest Nb atoms substituting for Ta in KTaO 3 – unlike Ta impurities in KNbO 3 – reveal the self-ordering effect, which probably triggers the ferroelectricity observed in KTN. We predict co-existence of one-site (…
Semi-empirical indo and shell-model calculations for perovskites
1999
Abstract Structural, phonon and some elastic and dielectric properties have been calculated for various paraelectric or ferroelectric phases of the perovskites KNbO3 and SrTiO3, using either the semi-empirical INDO (Intermediate Neglect of Differential Overlap) method or a temperature-dependent shell model. The INDO method was used to calculate the energy changes resulting from [100], [110] or [111] displacements of Nb atoms in the cubic perovskite cell of KNbO3, at 0K. The conventional shell model gives a good account of the elastic, dielectric and phonon properties of the cubic phase of strontium titanate at room temperature, but difficulties remain in modelling the permittivity and elast…
Transient optical absorption in KNbO3 crystals irradiated with pulsed electron beam
1997
Abstract Transient optical absorption spectra as well as absorption decay kinetics in pure, Mg- and Rb-doped KNbO 3 have been measured at RT after pulsed (10 ns, 0.27 MeV) electron beam irradiation. Three types of short-lived radiation defects are observed with bands peaking at ∼460 nm, ∼780 nm and > 1000nm. The relevant radiation-induced decay processes are discussed.
Semi-empirical defect calculations for the perovskite KNbO3
2000
A new parametrization of the classical shell model for the cubic phase of the perovskite KNbO3 has been derived and used to calculate the structural, elastic and dielectric properties of this material. Using this parametrization, the defect formation and migration energies, as well as atomic displacements, have been calculated. In parallel, the quantum mechanical method of the intermediate neglect of the differential overlap (INDO) has been applied to the same problem. The migration energies for the O vacancy obtained by these quite different methods are reasonably close (0.68 eV and 0.79 eV, respectively) and also agree with the only experimental estimate available of approximately 1 eV. A…
Modelling of defects and surfaces in perovskite ferroelectrics
2003
The results of electronic structure calculations for different terminations of SrTiO 3 (100) and (110) perovskite thin films are discussed. These calculations are based on the ab initio Hartree-Fock (HF) method and Density Functional Theory (DFT). Results are compared with previous ab initio plane-wave LDA and classical Shell Model (SM) calculations. Calculated considerable increase of the Ti-O chemical bond covalency nearby the surface is confirmed by experimental data. Our quantum chemical calculations performed by means of the intermediate neglect of differential overlap (INDO) method confirm the existence of self-trapped electrons in KNbO 3 , KTaO 3 and BaTiO 3 crystals. The relevant la…
Pressure dependence of the low-frequency dielectric constant of KNbO_3
1997
The effect of pressure on the low-frequency dielectric constant, $\epsilon_0$, of single crystals of KNbO_3 is investigated by means of capacitance measurements. The dielectric constant increases with pressure up to 22.5 kbar, where it exhibits a large value ($\epsilon_0$ = 5000), and then decreases. This change in its behaviour is related to a phase transition induced by pressure. On decompression, the samples do not revert back to the ambient pressure phase.
Dielectric investigation of sodium potassium niobate ceramic doped 7% of antimony
2012
Abstract Electric properties of sodium potassium niobate ceramic doped antimony (Na0.5K0.5)(Nb0.93Sb0.07)O3 with sintering aid MnO2 (0.5 mol% MnO2) (KNNSbx + 0.5Mn) were investigated in a broad frequency (from 1 Hz to 54 GHz) and temperature (from 110 K to 800 K) ranges. The mean relaxation times calculated from the dielectric permittivity measurements fulfill Arrhenius relationship with dipole activation energy EA = 3409 K (EA/kB = 0.29 eV). The DC conductivity has been extracted from experimental results and the activation energy was calculated EA = 11733.78 K (EA/kB = 1.011 eV).