Search results for "ferroelectricity"
showing 10 items of 326 documents
Water splitting through model surfaces of metal oxides : ferroelectric polarization towards water adsorption processes
2019
The properties of out-of-plane polarized BaTiO3(001) thin films were investigated from first-principles calculations and photoemission spectroscopy. Firstly, density functional theory calculations (DFT) were used to unravel the nature of the Pt(001)/BaTiO3(001) interface. In particular, the influence of the substrate on the ferroelectric properties of the BaTiO3 overlayer has been studied. Among the results, it can be pointed that platinum tends to increase the ferroelectric domain size of BaTiO3.Then, the adsorption of water on BaTiO3 was described by means of DFT calculations. The impact of the polarization as well as the influence of the nature of the surface termination on water adsorpt…
Heavy-Ion Radiation Impact on a 4 Mb FRAM Under Different Test Modes and Conditions
2016
International audience; The impact of heavy-ions on commercial Ferroelectric Memories (FRAMs) is analyzed. The influence of dynamic and static test modes as well as several stimuli on the error rate of this memory is investigated. Static test results show that the memory is prone to temporary effects occurring in the peripheral circuitry, with a possible effect due to fluence. Dynamic tests results show a high sensitivity of this memory to switching activity of this peripheral circuitry.
Structure and Physical Properties of Na1/2Bi1/2TiO3-CdTiO3Solid Solutions
2011
Behaviour of ferroelectric properties in Na1/2Bi1/2TiO3-CdTiO3 solid solutions correlates with dependence of lattice symmetry versus concentration of constituents. However, some overlapping is observed in concentration range close to the morphotropic phase boundary. The properties of dielectric permittivity, characteristic for relaxor ferroelectrics, diminish, if concentration of CdTiO3 increases, but it is not influenced by the change of crystallographic symmetry. The electromechanical properties are mostly pronounced in the range of cubic-tetragonal morphotropic phase boundary.
FRACTAL STRUCTURES IN SINGLE CRYSTALS OF FERROELECTRIC LITHIUM NIOBATE GROWN UNDER STRONGLY UNSTABLE CONDITIONS
2009
Atomic force microscopy studies of lithium niobate single crystals containing heterogeneously distributed lanthanide (Gd) admixture and a regular domain structure of 100 nm to 1 μm steps obtained under conditions of severe thermal instability have revealed fractal structures of the size of 10 to 100 nm within regions of the regular domain structures. A super-structure of clustered defects with 1–2 nm steps explaining results of Raman spectra analysis is supposed to exist in the cation sub-lattice and formation of periodic fractal structures of the size of ∼1 nm–100 μm is suggested to take place in lithium niobate single crystals containing lanthanide admixture.
Solution-processed transparent ferroelectric nylon thin films
2019
We have developed a method to solution process strongly hydrogen-bonded odd nylons into ferroelectric thin films.
Theoretical and Experimental Study of (Ba,Sr)TiO 3 Perovskite Solid Solutions and BaTiO 3 /SrTiO 3 Heterostructures
2019
This study was supported by the ERA-NET HarvEnPiez project. The authors would like to thank their national funding agencies (Latvian State Education Development Agency, Slovenian Ministry of Higher Education, Science and Technology, Romanian National Authority for Scientific Research and Innovation, CCCDI-UEFISCDI, project number 49/2016 within PNCDI III – M-ERA NET Program).
Ab initio simulation of (Ba,Sr)TiO3 and (Ba,Ca)TiO3 perovskite solid solutions
2019
Abstract The results of ab initio (first-principles) computations of structural, elastic and piezoelectric properties of Ba(1−x)SrxTiO3 (BSTO) and Ba(1−x)CaxTiO3 (BCTO) perovskite solid solutions are presented, discussed and compared. Calculations are performed with the CRYSTAL14 computer code within the linear combination of atomic orbitals (LCAO) approximation, using advanced hybrid functionals of the density-functional-theory (DFT). Supercell model allows us to simulate solid solutions with different chemical compositions (x = 0, 0.125 and 0.25) within ferroelectric tetragonal phases (x
Grain size effect and local disorder in polycrystalline relaxors via scanning probe microscopy
2007
Local piezoresponse of individual grains in polycrystalline Pb0.9125La0.0975(Zr0.65Ti0.35)0.976O3 (PLZT 9.75/65/35) relaxor ceramics is studied using the scanning probe microscopy (SPM) technique. The observed piezoelectric contrast consisting of irregular (labyrinth-type) polarization patterns is attributed to the compositional disorder and consequent charge imbalance caused by high La concentration. A measure of this disorder, the polarization correlation length ξ, is directly determined using an autocorrelation analysis function implemented in the SPM software. The analysis of the obtained images shows that ξ taken at the scale ~200 nm varies as a function of the position inside the grai…
Parameters of microdischarges occuring at surfaces of repolarized ferroelectrical materials
1993
Parameters of the microdischarges occuring at the surfaces of the repolarized ferroelectric materials have been investigated. It has been found that in the case of BaTiO3ceramic the number of microdischarges increases linearly with increasing repolarizing voltage Upp, the photoelectric parameters of individual discharges being unchanged. The photoelectric and current parameters for system with TGS are very similar but the dependence of the amplitude of the current pulses on the repolarizing voltage differs distinctly from that for BaTiO3.
Dielectric Dispersion and Ion Conductivity in High-Pressure LixNaw1-xNbO3Solid Solutions
2009
Thermal behaviour and dispersion of dielectric permeability and thermal behaviour of conductivity measured in ferroelectric ceramic solid solutions of Li x Na 1−x NbO 3 (x = 0.17, 0.25) synthesized at high pressure and possessing extended region of homogeneity are reported. The Li x Na 1−x NbO 3 (x = 0.17, 0.25) solid solutions of perovskite structure are found to be super-ionic conductors at rather low temperatures O ≥ 400 K. Dielectric dispersion and anomalous behaviour of dielectric permeability are observed in the thermal range of super-ionic conductivity corresponding to structural transformations in the high-pressure solid solutions.