Search results for "Titanate"

showing 10 items of 131 documents

Synthesis and Characterization of Lead-Free (1-x)(K0.5Na0.5)Nb1-ySbyO3-xBaTiO3

2011

In this study lead-free ceramics with a formula (1-x)(K0.5Na0.5)Nb1-ySbyO3-xBaTiO3 have been synthesized and studied. XRD studies showed that all compositions have perovskite structure with monoclinic or tetragonal cell depending on substitution level. KNN ceramics with BaTiO3 have more homogeneous structure and increased density in comparison with pure KNN or antimony substituted KNN. Dielectric measurements revealed diffuse phase transition.

Phase transitionMaterials scienceMineralogychemistry.chemical_elementDielectricCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCharacterization (materials science)CrystallographyTetragonal crystal systemchemistry.chemical_compoundAntimonychemistryControl and Systems Engineeringvisual_artBarium titanateMaterials ChemistryCeramics and Compositesvisual_art.visual_art_mediumCeramicElectrical and Electronic EngineeringMonoclinic crystal systemIntegrated Ferroelectrics
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Polar nanodomains and local ferroelectric phenomena in relaxor lead lanthanum zirconate titanate ceramics

2005

Transparent Pb0.9125La0.0975(Zr0.65Ti0.35)0.976O3 ceramics (conventionally abbreviated as PLZT 9.75/65/35) is a typical relaxor characterized by the absence of the ferroelectric order at the macroscopic scale. In this letter, we report on the observation of complex polar structures on the surface of this material via piezoresponse force microscopy (PFM). The irregular polarization patterns are associated with the formation of a glassy state, where random electric fields destroy the long-range ferroelectric order. The measure of the disorder, the correlation length of ∼50nm, was directly deduced from the PFM images. Local poling of relaxor ceramics resulted in the formation of a stable micro…

Phase transitionMaterials sciencePhysics and Astronomy (miscellaneous)Condensed matter physicsFerroelectric ceramicsPolingNanotechnologyDielectricFerroelectricityTitanatePiezoresponse force microscopyvisual_artvisual_art.visual_art_mediumCeramicApplied Physics Letters
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Low temperature structural transformations on the (001) surface of SrTiO 3 single crystals

2020

This work was supported by the Ministry of Education and Science of Ukraine under the contract M/51–2019 within the framework of the Program of Ukrainian–Latvian Scientific and Technical Cooperation and Latvian–Ukranian Grant LV-UA/2018/2. Authors are indebted to L.L. Rusevich, G. Zvejnieks, V.P. Gnezdilov and A. Glamazda for stimulating discussions.

Phase transitionMaterials sciencePhysics and Astronomy (miscellaneous)General Physics and Astronomy01 natural sciences7. Clean energysymbols.namesakeTetragonal crystal systemchemistry.chemical_compound0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]strontium titanate010306 general physics010302 applied physicssurface structural transformationsCondensed matter physicsAtmospheric temperature rangeFerroelectricityreflection high–energy electron diffraction (RHEED)Electron diffractionFerromagnetismchemistryRaman spectroscopysymbolsStrontium titanateRaman spectroscopyLow Temperature Physics
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Luminescence in SrTiO3and LiNbO3Crystals Under High Density Pulsed Electron Excitation

2004

The time-resolved luminescence as well as stationary excited luminescence in SrTiO3 (undoped, Nb and Pb doped) and LiNbO3 (congruent and stoichiometric) single crystals was studied. The charge-transfer vibronic exciton in the regular oxy-anion site is suggested to be responsible for luminescence bands at 2.8 eV and 2.75 eV for SrTiO3 and LiNbO3 crystals respectively. It is suggested that luminescence band observed in SrTiO3 at ∼2.2-2.3 eV above 80 K possibly is due to some defect common for all SrTiO3 crystals studied.

PhotoluminescenceMaterials scienceExcitonDopingCondensed Matter PhysicsPolaronMolecular physicsElectronic Optical and Magnetic Materialschemistry.chemical_compoundchemistryElectron excitationExcited stateStrontium titanateLuminescenceFerroelectrics
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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…

Potassium niobateAb initioElectronic structureCondensed Matter PhysicsMolecular physicsElectronic Optical and Magnetic Materialschemistry.chemical_compoundchemistryAb initio quantum chemistry methodsComputational chemistryStrontium titanateDensity functional theoryLocal-density approximationPerovskite (structure)physica status solidi (b)
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Forming pressure dependence of the ferroelectric domain structure in green barium titanate pellets

1995

Abstract Modifications of the X-ray diffraction line profiles by die pressing of fine grained powders of barium titanate have been studied. Two main parameters have been considered: the forming pressure and the mechanical characteristics of the binder. The higher the forming pressure, the greater the modifications of the line profiles. Furthermore, the phenomena seems to be related to pressing only; no significant effect related to the nature of the binder has been shown. The modifications of the diffraction line profiles are interpreted by considering a reduction of the size of the ferroelectric domains during pressing. In order to confirm this interpretation, the behaviour of the domain s…

PressingDiffractionbusiness.product_categoryMaterials sciencePelletsMineralogyFerroelectricityHysteresischemistry.chemical_compoundchemistryBarium titanateMaterials ChemistryCeramics and CompositesDie (manufacturing)Composite materialbusinessSingle crystalJournal of the European Ceramic Society
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SrTiO 3 -based perovskites: Preparation, characterization and photocatalytic activity in gas–solid regime under simulated solar irradiation

2015

Strontium titanate-based perovskites have been prepared in the presence of Y and Co with the aim to substitute Sr and Ti, respectively, in the ST crystalline structure. The obtained samples have been characterized by XRD, Raman spectroscopy, FE-SEM, XPS and tested as photocatalysts in two gas-solid regime reactions: (i) 2-propanol complete mineralization and (ii) propene partial oxidation, using a system simulating solar irradiation. All the tested samples resulted active as photocatalysts but with significant differences. The lattice substitution of Sr by Y displays a beneficial effect on the 2-propanol photodegradation. Conversely, the partial presence of cobalt on the ST surface, as Co-o…

Propene partial oxidationInorganic chemistrychemistry.chemical_elementPerovskiteCatalysis2-PropanolPropenechemistry.chemical_compoundsymbols.namesakeX-ray photoelectron spectroscopyPartial oxidationPhotocatalysisPhysical and Theoretical ChemistryPhotodegradationSettore CHIM/02 - Chimica Fisicaintegumentary systemPerovskite Strontium titanate Photocatalysis Propene partial oxidation 2-PropanolSettore ING-IND/22 - Scienza E Tecnologia Dei MaterialichemistryPhotocatalysisStrontium titanatesymbolsStrontium titanateSettore CHIM/07 - Fondamenti Chimici Delle Tecnologie2-Propanol; Perovskite; Photocatalysis; Propene partial oxidation; Strontium titanate; Catalysis; Physical and Theoretical ChemistryRaman spectroscopyCobaltJournal of Catalysis
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Titanate nanotubes as versatile nanovectors : radiosensitizers for the treatment of prostate cancer and nuclear imaging probes

2017

Currently, the systemic injections of drugs reach very weakly tumor sites and large doses are thus administered causing adverse side effects. The new implementations of nanoparticles in the medical field offer new strategies to vectorize an active substance in diseased cells. This work is focused on the prostate cancer, which is the second most frequently diagnosed cancer and the fifth leading cause of cancer death in men worldwide.Titanate nanotubes (TiONts) are synthetized by a hydrothermal process and have average dimensions of about 170 nm in length, 10 nm in outer diameter and also have an internal cavity of 4 nm in diameter. Their needle-shaped morphology allows them to be internalize…

Prostate cancerRadiotherapySpect[CHIM.THER] Chemical Sciences/Medicinal ChemistryFonctionnalisation[ CHIM.THER ] Chemical Sciences/Medicinal Chemistry[CHIM.THER]Chemical Sciences/Medicinal ChemistryCancer de la prostateTitanate nanotubesDocétaxel[PHYS.PHYS.PHYS-CHEM-PH] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph][ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph][CHIM.RADIO] Chemical Sciences/Radiochemistry[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Nanotubes de titanateFunctionalization[CHIM.RADIO]Chemical Sciences/Radiochemistry[ CHIM.RADIO ] Chemical Sciences/RadiochemistryRadiothérapie
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Luminescence of Eu3+-doped lanthanum titanate (La2TiO5), a system with one-dimensional energy migration

1992

Abstract The titanate and Eu 3+ luminescence of a composition La 2 TiO 5 -Eu are reported as a function of temperature. At 4.2 K the quantum efficiency is very high, because the titanate excitation energy is localized. At 300 K there is delocalization and quenching centres are easily reached, so that the quantum efficiency becomes low. This is discussed in terms of the crystal structure, as are the peculiarities of the Eu 3+ spectra.

QuenchingPhotoluminescenceChemistryInorganic chemistryDopingchemistry.chemical_elementGeneral ChemistryCondensed Matter PhysicsTitanateDelocalized electronPhysical chemistryGeneral Materials ScienceQuantum efficiencyLuminescenceEuropiumJournal of Physics and Chemistry of Solids
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Influence of oxygen vacancies on the photorefractive effect in barium titanate single crystals

1990

Abstract In this work the influence of the vacancies concentration in pure BaTiO3 single crystals is studied. It is shown that the oxidation and the reduction do not change the electrooptic coefficients. The reduction modifies the nature of the majority carriers. An evaluation of the trap density N is done.

Reduction (complexity)Work (thermodynamics)chemistry.chemical_compoundMaterials sciencechemistryTrap densityBarium titanateAnalytical chemistrychemistry.chemical_elementPhotorefractive effectCondensed Matter PhysicsOxygenElectronic Optical and Magnetic MaterialsFerroelectrics
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