Search results for "Note"

showing 10 items of 10709 documents

Effect of sisal and hydrothermal ageing on the dielectric behaviour of polylactide/sisal biocomposites

2017

[EN] The dielectric properties of virgin polylactide (PLA) and its reinforced composites with different weight amounts of sisal fibres were assessed at broad temperature (from - 130 degrees C to 130 degrees C) and frequency ranges (from 10(-2)-10(7) Hz), before and after being subjected to accelerated hydrothermal ageing. The synergetic effects of both the loading of sisal and hydrothermal ageing were analysed by means of dielectric relaxation spectra. The relaxation time functions were evaluated by the Havriliak-Negami model, substracting the ohmic contribution of conductivity. The intramolecular and intermolecular relaxations were respectively analysed by means of Arrhenius and Vogel-Fulc…

Dielectric spectroscopyMaterials scienceSegmental cooperativity02 engineering and technologyDielectric010402 general chemistry01 natural sciencesHydrothermal circulationSisalCrystallinityDegradationDynamic fragilityPoly(lactide) (PLA)Composite materialCrystallinitySISALcomputer.programming_languageBiocompositesMaterials compostosTermoplàsticsGeneral EngineeringHydrothermal ageingINGENIERIA DE LOS PROCESOS DE FABRICACION021001 nanoscience & nanotechnology0104 chemical sciencesDielectric spectroscopyNatural fibreAgeingMAQUINAS Y MOTORES TERMICOSCeramics and CompositesDegradation (geology)0210 nano-technologycomputer
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Advanced strategy to exploit wine-making waste by manufacturing antioxidant and prebiotic fibre-enriched vesicles for intestinal health.

2020

Grape extract-loaded fibre-enriched vesicles, nutriosomes, were prepared by combining antioxidant extracts obtained from grape pomaces and a prebiotic, soluble fibre (Nutriose®FM06). The nutriosomes were small in size (from ∼140 to 260 nm), homogeneous (polydispersity index < 0.2) and highly negative (∼ −79 mV). The vesicles were highly stable during 12 months of storage at 25 °C. When diluted with warmed (37 °C) acidic medium (pH 1.2) of high ionic strength, the vesicles only displayed an increase of the mean diameter and a low release of the extract, which were dependent on Nutriose concentration. The formulations were highly biocompatible and able to protect intestinal cells (Caco-2) fro…

Dietary FiberAntioxidantmedicine.medical_treatmentWine02 engineering and technologyGut flora01 natural sciencesAntioxidantsMiceColloid and Surface ChemistryPhospholipid vesiclesFood scienceMice Inbred BALB CSoluble fibre010304 chemical physicsbiologyChemistryVesiclefood and beveragesSurfaces and InterfacesGeneral Medicine021001 nanoscience & nanotechnologyGrape pomaceIntestinal cellsIntestinesHomogeneousFemale0210 nano-technologyBiotechnologyPhospholipid vesiclesCell SurvivalSurface PropertiesGut microbiotaIn vivo studiesAntioxidant activity0103 physical sciencesmedicineAnimalsHumansPrebiotic activityPhysical and Theoretical ChemistryParticle SizeWineWaste ProductsPrebioticfungibiology.organism_classificationGastrointestinal MicrobiomeOxidative StressPrebioticsNutriosomesCaco-2 CellsColloids and surfaces. B, Biointerfaces
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Characterization of Emergence of the Coulomb Blockade in a Pearl-Like DNA-AuNP Assembly

2023

Due to its superior self-assembly properties and vast functionalization pos-sibilities DNA has long been one of the most promising candidates forfabrication of nanoscale electrical components using molecular buildingblocks. There exist already many demonstrations on optical devices based onorganizing metallic nanoparticles (NP) via DNA self-assembly, but despite thepromises only few DNA based electrical devices or studies have been realizedso far. Here we study the gold NP conjugated and metallized DNA TX-tile-structure, which we recently showed to exhibit the room temperature Coulombblockade, the pre-requisition for a single electron transistor. The properties ofthe obtained Coulomb blocka…

Differential conductancechemistry.chemical_compoundMaterials sciencechemistryColloidal goldengineeringCoulomb blockadeNanotechnologyengineering.materialPearlDNACharacterization (materials science)Journal of Self Assembly and Molecular Electronics
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A hierarchy of simplified constitutive models within isotropic strain gradient elasticity

2017

Abstract Simplified isotropic models of strain gradient elasticity are presented, based on the mutual relationship between the inherent (dual) gradient directions (i.e. the gradient direction of any strain gradient source and the lever arm direction of the promoted double stress). A class of gradient-symmetric materials featured by gradient directions obeying a reciprocity relation and by 4 independent h.o. (higher order) coefficients is envisioned, along with the sub-classes of hemi-collinear materials (3 h.o. coefficients, gradient directions in part coincident), collinear materials (2 h.o. coefficients, equal gradient directions) and micro-affine materials (1 h.o. coefficient, behavioral…

Differential equationMechanical EngineeringMathematical analysisIsotropyGeneral Physics and AstronomyGeometry02 engineering and technology021001 nanoscience & nanotechnology020303 mechanical engineering & transports0203 mechanical engineeringPositive definitenessMechanics of MaterialsCoincidentReciprocity (electromagnetism)TorqueGeneral Materials ScienceBoundary value problemElasticity (economics)0210 nano-technologyMathematicsEuropean Journal of Mechanics - A/Solids
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Microscopic Origins of the Anomalous Melting Behavior of Sodium under High Pressure

2012

X-ray diffraction experiments have shown that sodium exhibits a dramatic pressure-induced drop in melting temperature, which extends from 1000 K at ~30 GPa to as low as room temperature at ~120 GPa. Despite significant theoretical effort to understand the anomalous melting, its origins are still debated. In this work, we reconstruct the sodium phase diagram by using an ab initio quality neural-network potential. Furthermore, we demonstrate that the reentrant behavior results from the screening of interionic interactions by conduction electrons, which at high pressure induces a softening in the short-range repulsion.

Diffraction10120 Department of ChemistryMaterials scienceSodiumDrop (liquid)Ab initioGeneral Physics and Astronomychemistry.chemical_elementThermodynamics02 engineering and technologyElectron021001 nanoscience & nanotechnologyThermal conduction01 natural sciences3100 General Physics and Astronomychemistry0103 physical sciences540 Chemistry010306 general physics0210 nano-technologySofteningPhase diagram
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Pressure-induced phase transformation in zircon-type orthovanadate SmVO4from experiment and theory

2016

The compression behavior of zircon-type samarium orthovanadate, SmVO4, has been investigated using synchrotron-based powder x-ray diffraction and ab-initio calculations up to 21 GPa. The results indicate the instability of ambient zircon phase at around 6 GPa, which transforms to a high-density scheelite-type phase. The high-pressure phase remains stable up to 21 GPa, the highest pressure reached in the present investigations. On pressure release, the scheelite phase is recovered. Crystal structure of high-pressure phase and equations of state (EOS) for the zircon- and scheelite-type phases have been determined. Various compressibilities such as bulk, axial and bond, estimated from the expe…

Diffraction86Materials scienceFOS: Physical scienceschemistry.chemical_elementThermodynamics02 engineering and technologyCrystal structure01 natural sciencesInstabilityPhysics::GeophysicsCondensed Matter::Materials Sciencechemistry.chemical_compoundAb initio quantum chemistry methodsPhase (matter)0103 physical sciencesGeneral Materials Science010306 general physicsCondensed Matter - Materials ScienceMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnologyCondensed Matter PhysicsSamariumchemistryScheelite0210 nano-technologyZirconJournal of Physics: Condensed Matter
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High-pressure crystal structure, lattice vibrations, and band structure of BiSbO4

2016

The high-pressure crystal structure, lattice-vibrations HP crystal structure, lattice vibrations, and band , and electronic band structure of BiSbO4 were studied by ab initio simulations. We also performed Raman spectroscopy, infrared spectroscopy, and diffuse-reflectance measurements, as well as synchrotron powder X-ray diffraction. High-pressure X-ray diffraction measurements show that the crystal structure of BiSbO4 remains stable up to at least 70 GPa, unlike other known MTO4-type ternary oxides. These experiments also give information on the pressure dependence of the unit-cell parameters. Calculations properly describe the crystal structure of BiSbO4 and the changes induced by pressur…

DiffractionAb initioInfrared spectroscopy02 engineering and technologyCrystal structure010402 general chemistry01 natural sciencesMolecular physicsInorganic Chemistrysymbols.namesakeDegradationPhysical and Theoretical ChemistryElectronic band structureChemistryCompressionRefinement021001 nanoscience & nanotechnology0104 chemical sciencesCrystallographyPowder diffractionMolecular vibrationFISICA APLICADATransitionsymbols0210 nano-technologyRaman spectroscopyPowder diffraction
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Defect interaction and local structural distortions in Mg-doped LaGaO3: A combined experimental and theoretical study

2017

A combined experimental and theoretical study of Mg-doped LaGaO3 electrolyte was carried out, with the aim to unveil the interaction between oxygen vacancy (Vo) and perovskite B site cations. LaGaO3 (LG) and LaGa0.875Mg0.125O2.938 (LGM0125) samples were comprehensively characterized by X-ray absorption spectroscopy (XAS) and X-ray diffraction, in order to investigate short- and long-range structures of both undoped and Mg-doped materials. XAS analysis evidenced a preferential Ga-Vo interaction in LGM0125, confirmed by periodic hybrid density functional theory calculations, which were combined with a symmetry-independent classes (SICs) approach in order to (a) obtain a detailed picture of th…

DiffractionAbsorption spectroscopyGeneral Physics and Astronomy02 engineering and technologyCrystal structure010402 general chemistry01 natural sciencesCHEMISTRY1ST PRINCIPLESRAY-ABSORPTION SPECTROSCOPYBODY DISTRIBUTION-FUNCTIONSPhysical and Theoretical ChemistryOXIDE FUEL-CELLSION CONDUCTIVITYPerovskite (structure)CONDENSED MATTERX-ray absorption spectroscopyELECTROLYTESChemistryDoping021001 nanoscience & nanotechnologyTRANSPORT0104 chemical sciencesCrystallographyX-ray crystallographyDensity functional theory0210 nano-technologyLANTHANUM GALLATE PEROVSKITEThe Journal of Chemical Physics
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Growth of nanometric CuGaxOystructures on copper substrates

2005

This paper presents an alternative method based on the metal–organic chemical vapour deposition technique to obtain new nanowire structures. Here, the metal–organic precursor acts as a catalyst and interacts with a metallic substrate to produce 3D structures such as nanowires. In the present case, trimethyl gallium interacts with a copper metallic substrate to build a single-crystalline CuGaxOy wire structure. Electronic microscopy techniques on image or diffraction modes have provided the structural and chemical characterization of the obtained nanowires.

DiffractionAlternative methodsMaterials scienceMechanical EngineeringNanowirechemistry.chemical_elementBioengineeringNanotechnologyGeneral ChemistryChemical vapor depositionCopperCatalysisCharacterization (materials science)chemistryMechanics of MaterialsGeneral Materials ScienceElectrical and Electronic EngineeringGalliumNanotechnology
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Anisotropic lattice distortions in biogenic calcite induced by intra-crystalline organic molecules.

2006

9 pages; International audience; We have performed precise structural measurements on five different calcitic seashells by high-resolution X-ray powder diffraction on a synchrotron beam line and by laboratory single crystal X-ray diffraction. The unit cell parameters a and c of biogenic calcite were found to be systematically larger than those measured in the non-biogenic calcite. The maximum lattice distortion (about 2.10(-3)) was detected along the c-axis. Under heat treatment above 200 degrees C, a pronounced lattice relaxation was observed, which allowed us to conclude that anisotropic lattice swelling in biogenic calcite is induced by organic macromolecules incorporated within the sing…

DiffractionBiomineralizationMESH : Calcium CarbonateMESH: Bivalvia02 engineering and technologyCrystallography X-Ray01 natural scienceslaw.inventionchemistry.chemical_compoundStructural BiologylawMESH : BivalviaOstreaMESH : AnisotropyMESH: AnimalsOrganic ChemicalsCrystallizationAnisotropyMESH: CrystallizationCalciteMESH: OstreaSynchrotron radiationCalciteCrystal growth and nucleationMESH : Organic Chemicals021001 nanoscience & nanotechnologyMESH: Calcium CarbonateMESH : CrystallizationX-ray crystallographyCrystallization0210 nano-technologyMaterials scienceMESH : Crassostrea010402 general chemistryCalcium CarbonateAnimalsCrassostreaIntra-crystalline organic molecules[SDV.IB.BIO]Life Sciences [q-bio]/Bioengineering/BiomaterialsBiogenic crystalsMESH : OstreaMESH: Organic ChemicalsMESH: Crystallography X-Ray[ SDV.IB.BIO ] Life Sciences [q-bio]/Bioengineering/BiomaterialsBivalvia0104 chemical sciencesX-ray diffractionCrystallographyMESH: CrassostreachemistryMESH: AnisotropyAnisotropyMESH : AnimalsMESH : Crystallography X-RaySingle crystalPowder diffractionBiomineralization
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