Search results for " niobate"

showing 10 items of 101 documents

Guided-wave frequency doubling in surface periodically poled lithium niobate: competing effects

2007

We carried out second-harmonic generation in quasi-phase-matched ? -phase lithium niobate channel waveguides realized by proton exchange and surface periodic poling. Owing to a limited ferroelectric domain depth, we could observe the interplay between second-harmonic generation and self-phase modulation due to cascading and cubic effects, resulting in a nonlinear resonance shift. Data reduction allowed us to evaluate both the quadratic nonlinearity in the near infrared as well as the depth of the uninverted domains. © 2007 Optical

Nonlinear optics integrated opticsMaterials scienceGuided wave testingbusiness.industryLithium niobateNonlinear opticsSecond-harmonic generationPhysics::OpticsFOS: Physical sciencesStatistical and Nonlinear PhysicsHarmonic generation and mixingSettore ING-INF/01 - ElettronicaFerroelectricityAtomic and Molecular Physics and Opticschemistry.chemical_compoundOpticschemistryPeriodic polingNonlinear resonanceHigh harmonic generationbusinessPhysics - OpticsOptics (physics.optics)
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Continuous-Wave Backward Frequency Doubling in Periodically Poled Lithium Niobate

2010

We report on backward second-harmonic- generation in periodically poled lithium niobate with a 3.2 micron QPM period. A tunable continuous-wave Ti:Sapphire laser allowed us exciting two resonant orders. Experimental data compared well with standard theory.

Nonlinear optics lithium niobate Backward frequency doubling
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Optical properties of Cr3+ and Ni2+ ions in MgO, LiNbO3 and LMA

1995

Abstract The electronic structures of Co2+ and Ni2+ ions are obtained by the molecular orbital LCGTO-LSD method. Electrostatic matrix calculations are performed for d3 and d8 configurations. Theoretical optical data are discussed in function of the impurity site location in the crystal cell.

Nuclear and High Energy Physics3D optical data storageRadiationAluminateInorganic chemistryLithium niobateElectronic structureCondensed Matter PhysicsMolecular physicsIonchemistry.chemical_compoundMatrix (mathematics)chemistryImpurityGeneral Materials ScienceMolecular orbitalRadiation Effects and Defects in Solids
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Radiation displacement defect formation in some complex oxide crystals

2000

The work is devoted to an analysis of the formation processes of radiation displacement defects (RDDs) and color centers (CCs) under irradiation of complex oxide crystals. The results of the displacement process simulation as well as the analysis of the RDDs and CCs accumulation kinetics in some complex oxide crystals are presented. New experimental results on additional absorption spectra induced by neutron irradiation of LiNbO3 (LNO) crystals doped with Fe and Cr and YAlO3 (YAP) crystals doped with Nd and Er as well are presented. Dose dependencies are compared and their peculiarities are discussed. ” 2000 Elsevier Science B.V. All rights reserved.

Nuclear and High Energy PhysicsComplex oxideMaterials scienceAbsorption spectroscopyKineticsLithium niobateDopingRadiationDisplacement (vector)chemistry.chemical_compoundchemistryPhysical chemistryIrradiationInstrumentationNuclear chemistryNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
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Induced optical absorption and ITS relaxation in LiNbO3

1999

Abstract Electron pulse induced absorption spectra and their decay kinetics have been investigated in LiNbO3 crystals with various Li/Nb ratios rasnging from congruent to stoichiometric composition. It is shown that the absorption spectra, the optical density and the decay kinetics depend on the Li/Nb ratio. The rising front of the induced absorption is too fast to be resolved. The room temperature decay, characterized by the half-lifetime Δt, is faster in the stoichiometric crystal (∼ 750 ns) than in the congrruent crystal (∼ 3.5 μs).

Nuclear and High Energy PhysicsRadiationExtended X-ray absorption fine structureAbsorption spectroscopyChemistryLithium niobateRelaxation (NMR)Analytical chemistryPhysics::OpticsCondensed Matter PhysicsTwo-photon absorptionCrystalchemistry.chemical_compoundCondensed Matter::SuperconductivityUltrafast laser spectroscopyGeneral Materials ScienceAbsorption (electromagnetic radiation)Radiation Effects and Defects in Solids
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Backward frequency doubling of near infrared picosecond pulses.

2014

We report on backward second-harmonic generation using ps laser pulses in congruent lithium niobate with 3.2 µm periodic poling. Three resonant peaks were measured between 1530 and 1730 nm, corresponding to 16th, 17th and 18th quasi-phase-matching orders in the backward configuration, with a conversion efficiency of 4.75 x 10(-5%)/W for the 16th order. We could also discriminate the contributions from inverted domains randomized in duty-cycle.

Optical amplifierMaterials sciencebusiness.industryLithium niobateEnergy conversion efficiencyNonlinear OpticSecond-harmonic generationSettore ING-INF/02 - Campi ElettromagneticiLaserHarmonic generation and mixingSettore ING-INF/01 - ElettronicaAtomic and Molecular Physics and Opticslaw.inventionchemistry.chemical_compoundOpticschemistryPeriodic polinglawParametric ProcessePicosecondPicosecond phenomenabusinessPhase conjugationOptics express
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Electrode–Electrolyte Compatibility in Solid-Oxide Fuel Cells: Investigation of the LSM–LNC Interface with X-ray Microspectroscopy

2015

Ca:LaNbO4 (LNC) constitutes the last real breakthrough in high-temperature proton conductors, with better chemical and mechanical stability with respect to cerate and zirconate perovskites. However, the low amount of bivalent dopant that can be hosted in the LaNbO4 matrix poses a limit to the proton concentration in the electrolyte. Using synchrotron X-ray microspectroscopy, we investigated the compatibility of annealed LNC/LSM electrolyte/cathode bilayers for proton-conducting SOFCs. The element maps are complemented by microEXAFS and microXANES, giving information on the fate of different cations after diffusion. The X-ray microspectroscopy approach described here is applied for the first…

PROTON CONDUCTORScathodeMaterials scienceGeneral Chemical EngineeringX-ray microspectroscopyXRFOxideelectrolyteElectrolytefuel cellchemistry.chemical_compoundMaterials ChemistrySOFCX-rayCompatibility (geochemistry)General Chemistryelectrodelanthanum manganitelanthanum strontium manganiteEXAFSCHEMICAL COMPATIBILITYchemistryChemical engineeringElectrodemicroXRFFuel cellsLNClanthanum niobateChemistry of Materials
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Parametric Solitons in Two-Dimensional Lattices of Purely Nonlinear Origin

2008

We demonstrate spatial solitons via twin-beam second-harmonic generation in hexagonal lattices realized by poling lithium niobate planar waveguides. These simultons can be steered by acting on power, direction, and wavelength of the fundamental frequency input.

Parametric solitonPhysicsTA1501business.industryPolingLithium niobatePhysics::OpticsGeneral Physics and AstronomyFundamental frequencyPower (physics)WavelengthNonlinear systemchemistry.chemical_compoundOpticsPlanarchemistryQuantum mechanicsNonlinear photonic crystalsbusinessNonlinear Sciences::Pattern Formation and SolitonsParametric statisticsPhysical Review Letters
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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.

PermittivityCondensed Matter - Materials SciencePotassium niobateMaterials scienceCondensed matter physicsMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesFrequency dependenceDielectricLow frequencyPressure dependenceCondensed Matter PhysicsCapacitanceElectronic Optical and Magnetic Materialschemistry.chemical_compoundchemistry
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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…

PermittivityNuclear and High Energy PhysicsRadiationPotassium niobateMaterials scienceCondensed matter physicsPhononMineralogyDielectricCondensed Matter PhysicsFerroelectricityCondensed Matter::Materials Sciencechemistry.chemical_compoundchemistryPhase (matter)Physics::Atomic and Molecular ClustersStrontium titanateGeneral Materials SciencePerovskite (structure)Radiation Effects and Defects in Solids
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