Search results for "visual_art"

showing 10 items of 2987 documents

Dielectric properties of potassium–sodium niobate ceramics at low frequencies

2016

ABSTRACTA study of the effects of ageing history on the electrical properties of lead-free ferroelectric ceramics of (K0.5Na0.5)(Nb1−xSbx)O3 + 0.5 mol% MnO2 and (K0.5Na0.5)(Nb1−xTax)O3 + 0.5 mol%MnO2 for x = 0.05 is reported. The samples after storage at a constant temperature have been subject to infra-low-frequency electric field and radiation. Differences of the photoelectric response between the two examined compounds were found and the restoration of polarisation in the aged ceramic materials by cycles of applied field is discussed.

010302 applied physicsPhotocurrentMaterials sciencebusiness.industryFerroelectric ceramicsAnalytical chemistry02 engineering and technologyDielectricPhotoelectric effect021001 nanoscience & nanotechnology01 natural sciencesFerroelectricityOpticsvisual_artElectric field0103 physical sciencesvisual_art.visual_art_mediumGeneral Materials ScienceIrradiationCeramic0210 nano-technologybusinessInstrumentationPhase Transitions
researchProduct

Formation of translucent nanostructured zirconia ceramics

2021

Abstract In this work the mechanisms that affect the optical transparency of nanostructured translucent ZrO2 ceramics are studied. The translucent ceramic samples were obtained from a low agglomeration nanosized powder at low pressure and low temperature sintering. Even low pressures cause structural changes and defect creation in the nanocrystals. Annealing was used to study the grain formation, structure and impact of defects. Significant changes in translucency were observed with increase in pore size. In order to further understand the defect creation, the obtained ceramics were doped with Er3+ ions and studied optically. Photoluminescence studies revealed a change in the ratio of green…

010302 applied physicsQuenchingMaterials sciencePhotoluminescenceScanning electron microscopeAnnealing (metallurgy)Sintering02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesChemical engineeringTransmission electron microscopyvisual_art0103 physical sciencesMaterials ChemistryCeramics and Compositesvisual_art.visual_art_mediumCubic zirconiasense organsCeramic0210 nano-technologyJournal of the European Ceramic Society
researchProduct

Effect of surface disorder on the domain structure of PLZT ceramics

2017

ABSTRACTPb1-xLax(Zr0.65Ti0.35)1-x/4O3 (PLZT x/65/35) ceramics were studied by Piezoresponse Force Microscopy in order to understand the origin of domain structure as a function of La content. We show that the domain topology is mainly determined by the composition and grain size. The characteristic correlation length decreases with increasing La content, being sensitive also to the synthesis method. The behavior of the correlation length is linked to the macroscopic properties, showing a strong increase of disorder with La doping. The roughness exponent for the domain wall in PLZT 9/65/35 is close to 2/3 indicating 1D character of domain walls in relaxors.

010302 applied physicsSurface (mathematics)Materials scienceCondensed matter physicsDoping02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesGrain sizeElectronic Optical and Magnetic MaterialsDomain wall (magnetism)Piezoresponse force microscopyvisual_art0103 physical sciencesDomain (ring theory)Roughness exponentvisual_art.visual_art_mediumCeramic0210 nano-technologyFerroelectrics
researchProduct

Synergistic effect of fiber content and length on mechanical and water absorption behaviors of Phoenix sp. fiber-reinforced epoxy composites

2016

Phoenix sp. fiber-reinforced epoxy composites have been manufactured using compression molding technique. The effect of reinforcement volume content (0%, 10%, 20%, 30%, 40%, and 50%) and size (300 µm particles, 10 mm, 20 mm, and 30 mm fibers) on quasi-static and dynamic mechanical properties was investigated. Moreover, the water absorption properties of composites were analyzed at different environmental conditions (10℃, 30℃, and 60℃). For each reinforcement size, composites loaded with 40% in volume show highest tensile and flexural properties. Furthermore, composites with 300 µm particles present the best impact properties and the lowest water absorption, regardless of the environmental …

010302 applied physicsVolume contentAbsorption of waterMaterials sciencePolymers and PlasticsMaterials Science (miscellaneous)dynamic mechanical propertieCompression molding02 engineering and technologyEpoxy021001 nanoscience & nanotechnology01 natural sciencesIndustrial and Manufacturing Engineeringwater absorptionvolume fractionvisual_art0103 physical sciencesVolume fractionvisual_art.visual_art_mediummechanical propertieChemical Engineering (miscellaneous)FiberComposite materialPhoenix sp. fiber0210 nano-technologyJournal of Industrial Textiles
researchProduct

High sensitivity characterization of the nonlinear electric susceptibility of a glass ceramic in the microwave range

2019

The nonlinear electric susceptibility of a glass ceramic is characterized in the microwave range by measuring intermodulation of two high-power signals. To achieve the necessary sensitivity for dielectric nonlinearities, the setup ensures that the measured intermodulation can be ascribed to the material under test while all other intermodulation sources are suppressed. This is achieved by coupling three dielectric resonators in a cut-off waveguide. The third order nonlinearity of the glass ceramic is found to be χ3/er = (1.6 ± 0.8) × 10−15 m2/V2 at 950 MHz. The magnitude is comparable to the previously measured high-end sintered ceramics. The power of the intermodulation signal as a functio…

010302 applied physicsWaveguide (electromagnetism)Materials scienceGlass-ceramicPhysics and Astronomy (miscellaneous)business.industryElectric susceptibility02 engineering and technologyDielectric021001 nanoscience & nanotechnology01 natural scienceslaw.inventionResonatorlawvisual_art0103 physical sciencesvisual_art.visual_art_mediumOptoelectronicsCeramic0210 nano-technologybusinessSensitivity (electronics)IntermodulationApplied Physics Letters
researchProduct

Quantification of relaxor behavior in (1 − x)Na0.5Bi0.5TiO3 – xCaTiO3 lead-free ceramics system

2019

Abstract This work examines the relaxor behavior of lead-free ceramic (1 − x)Na0.5Bi0.5TiO3–xCaTiO3 systems. A stable rhombohedral (R3c) phase is detected at room temperature for all compositions by XRD and Raman spectroscopy. Relaxor behavior was observed in the temperature range 300 K - 400 K for all materials. Ceramics exhibit normal ferroelectric properties at room temperature, and then they develop relaxor characteristics with increasing temperature showing the same dispersive properties. This work quantifies the relaxor phenomenon at low temperature. For instance, the maximum temperature of relaxor and the order of dispersion were determined at the strongest dispersion. Finally, the s…

010302 applied physicsWork (thermodynamics)Maximum temperatureMaterials scienceThermodynamics02 engineering and technologyAtmospheric temperature range021001 nanoscience & nanotechnology01 natural sciencesFerroelectricitysymbols.namesakevisual_artPhase (matter)0103 physical sciencesDispersion (optics)Materials ChemistryCeramics and Compositesvisual_art.visual_art_mediumsymbols[CHIM]Chemical SciencesCeramic0210 nano-technologyRaman spectroscopyJournal of the European Ceramic Society
researchProduct

Hexacarbonyls of Mo, W, and Sg: Metal–CO Bonding Revisited

2017

Calculations of the first bond dissociation energies (FBDEs) and other molecular properties of M(CO)6, where M = Mo, W, and Sg, have been performed using a variety of nonrelativistic and relativistic methods, such as ZORA-DFT, X2c+AMFI-CCSD(T), and Dirac–Coulomb density functional theory. The aim of the study is to assist experiments on the measurements of the FBDE of Sg(CO)6. We have found that, different from the results published earlier, the metal–CO bond in Sg(CO)6 should be weaker than that in W(CO)6. A comparison of the relativistic and nonrelativistic FBDE values, as well as molecular orbital and vibrational frequency analyses within both the nonrelativistic and relativistic approac…

010304 chemical physicsChemistryScalar (mathematics)010402 general chemistry01 natural sciencesBond-dissociation energy0104 chemical sciencesInorganic ChemistryMetalMolecular vibrationvisual_art0103 physical sciencesvisual_art.visual_art_mediumPhysical chemistryMolecular orbitalDensity functional theoryPhysical and Theoretical ChemistryAtomic physicsInorganic Chemistry
researchProduct

Ten Facets, One Force Field: The GAL19 Force Field for Water–Noble Metal Interfaces

2020

International audience; Understanding the structure of the water/metal interfaces plays an important role in many areas ranging from surface chemistry to environmental processes. The size, required phase-space sampling, and the slow diffusion of molecules at the water/metal interfaces motivate the development of accurate force fields. We develop and parametrize GAL19, a novel force field, to describe the interaction of water with two facets (111 and 100) of five metals (Pt, Pd, Au, Ag, Cu). To increase transferability compared to its predecessor GAL17, the water–metal interaction is described as a sum of pairwise terms. The interaction energy has three contributions: (i) physisorption is de…

010304 chemical physicsengineering.material01 natural sciencesForce field (chemistry)Computer Science ApplicationsMetal[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryChemical physicsvisual_art0103 physical sciencesvisual_art.visual_art_mediumengineeringNoble metalPhysical and Theoretical Chemistry
researchProduct

A solvent-directed stereoselective and electrocatalytic synthesis of diisoeugenol.

2018

A stereoselective and electrocatalytic coupling reaction of isoeugenol has been reported for the first time in a 1,1,1,3,3,3-hexafluoro-2-propanol (HFIP)/boron-doped diamond (BDD) electrode system. This particular C-C bond formation and diastereoselectivity is driven by a solvate interaction between the radical species and another isoeugenol molecule. Due to an electrocatalytic cycle, only understoichiometric amounts of charge are necessary. Since electric current is directly employed as the oxidant, the reaction is metal and reagent-free. In addition, the electrolysis can be conducted in a very simple undivided beaker-type cell under constant current conditions. Therefore, the protocol is …

010402 general chemistry01 natural sciencesCatalysisCoupling reactionlaw.inventionMetalchemistry.chemical_compoundlawMaterials ChemistryMoleculeElectrolysis010405 organic chemistryMetals and AlloysGeneral ChemistryCombinatorial chemistry0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsSolventIsoeugenolchemistryvisual_artElectrodeCeramics and Compositesvisual_art.visual_art_mediumStereoselectivityChemical communications (Cambridge, England)
researchProduct

Towards Atomically Precise Supported Catalysts from Monolayer‐Protected Clusters: The Critical Role of the Support

2020

Abstract Controlling the size and uniformity of metal clusters with atomic precision is essential for fine‐tuning their catalytic properties, however for clusters deposited on supports, such control is challenging. Here, by combining X‐ray absorption spectroscopy and density functional theory calculations, it is shown that supports play a crucial role in the evolution of monolayer‐protected clusters into catalysts. Based on the acidic nature of the support, cluster‐support interactions lead either to fragmentation of the cluster into isolated Au–ligand species or ligand‐free metallic Au0 clusters. On Lewis acidic supports that bind metals strongly, the latter transformation occurs while pre…

010402 general chemistry01 natural sciencesgold clustersNanomaterials | Hot PaperCatalysiskultaCatalysisNanomaterialsmonolayer-protected clustersMetalklusteritnoncovalent interactionskatalyytitMonolayerCluster (physics)Non-covalent interactionschemistry.chemical_classificationX-ray absorption spectroscopyFull Paper010405 organic chemistryOrganic ChemistryX-ray absorption spectroscopyGeneral ChemistryFull Papersgold0104 chemical sciencesX-Ray Absorption SpectroscopychemistryChemical physicsvisual_artdensity functional calculationsvisual_art.visual_art_mediumDensity functional theorynanohiukkasetcluster-support interactionChemistry (Weinheim an Der Bergstrasse, Germany)
researchProduct