Search results for "engineering.material"

showing 10 items of 2352 documents

Role of pulp in flavor release and sensory perception in orange juice

2004

This work elucidates the role of suspended solids in sensorial perception and flavor release in orange juice. The coarsest pulp (insoluble particles with a diameter of2 microm) accounted for two major physicochemical effects in orange juice samples: it retained large amounts of aroma compounds, including terpenes and aldehydes, and modified the rheological properties of the juice matrix. These phenomena strongly affected the chemical composition of the vapor phase in the juice samples. On the other hand, orange juice cloud (finest insoluble particles with a diameter of2 microm) also showed a strong retention effect on ethyl butanoate or hexanal, probably due to the occurrence of molecular i…

Chemical Phenomena030309 nutrition & dieteticsSensationengineering.materialHexanalSensory analysisBeverages03 medical and health scienceschemistry.chemical_compoundMouthfeel0404 agricultural biotechnologyPULPE DE FRUITS[SDV.IDA]Life Sciences [q-bio]/Food engineeringFood scienceComputingMilieux_MISCELLANEOUSFlavorAromaOrange juice0303 health sciencesChromatographybiologyChemistry PhysicalPulp (paper)food and beverages04 agricultural and veterinary sciencesGeneral Chemistry[SDV.IDA] Life Sciences [q-bio]/Food engineeringbiology.organism_classification040401 food sciencechemistryFruitTasteOdorantsengineeringVolatilizationRheologyGeneral Agricultural and Biological SciencesCitrus × sinensisCitrus sinensis
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Diffusion of Oxygen through Cork Stopper: Is It a Knudsen or a Fickian Mechanism?

2014

International audience; The aim of this work is to identify which law governs oxygen transfer through cork: Knudsen or Fickian mechanism. This is important to better understand wine oxidation during post-bottling aging. Oxygen transfer through cork wafers is measured at 298 K using a manometric permeation technique. Depending on the mechanism, we can extract the transport coefficients. Increasing the initial pressure of oxygen from 50 to 800 hPa leads to a change in the values of the transport coefficients. This implies that oxygen transport through cork does not obey the Knudsen law. From these results, we conclude that the limiting step of oxygen transport through cork occurs in the cell …

Chemical PhenomenaDiffusionchemistry.chemical_elementThermodynamicsWineCorkengineering.materialOxygenPermeabilityQuercusactivation volume[CHIM]Chemical SciencesdiffusionFood PackagingOxygen transportGeneral ChemistryPermeationFick's laws of diffusionOxygenchemistryVolume (thermodynamics)oxygen transportengineeringThermodynamicspermeationGasesKnudsen numbercork stopperGeneral Agricultural and Biological SciencesOxidation-Reduction
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Dye-sensitized nanostructured TiO2 film based photoconductor

2008

Grooves were etched in a conductive layer of a conductive, transparent glass, and a nanoporous TiO2 film was deposited on both the conductive and nonconductive area. The width of the grooves was 100 $\mu$m and 150 $\mu$m. A transparent TiO2 film was dye-sensitized, covered with an electrolyte, and sandwiched with a cover glass. The conductivity of the dye-sensitized TiO2 film permeated with electrolyte was studied in the dark and under illumination, and was observed to be dependent on light intensity, wavelength and applied voltage. This study shows that dye-sensitized nanoporous films can be used as a wavelength dependent photoconductor.

Chemical Physics (physics.chem-ph)Condensed Matter - Materials ScienceChemistryNanoporousbusiness.industryGeneral Chemical EngineeringMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesGeneral Physics and AstronomyGeneral ChemistryElectrolyteConductivityPhotodiodelaw.inventionWavelengthLight intensitylawPhysics - Chemical PhysicsOptoelectronicsbusinessLayer (electronics)Electrical conductorPhysics - OpticsOptics (physics.optics)Journal of Photochemistry and Photobiology A: Chemistry
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Nucleation mechanism for the direct graphite-to-diamond phase transition

2011

Graphite and diamond have comparable free energies, yet forming diamond from graphite is far from easy. In the absence of a catalyst, pressures that are significantly higher than the equilibrium coexistence pressures are required to induce the graphite-to-diamond transition. Furthermore, the formation of the metastable hexagonal polymorph of diamond instead of the more stable cubic diamond is favored at lower temperatures. The concerted mechanism suggested in previous theoretical studies cannot explain these phenomena. Using an ab initio quality neural-network potential we performed a large-scale study of the graphite-to-diamond transition assuming that it occurs via nucleation. The nucleat…

Chemical Physics (physics.chem-ph)Condensed Matter - Materials SciencePhase transitionMaterials scienceConcerted reactionMechanical EngineeringNucleationAb initioDiamondMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesGeneral Chemistryengineering.materialComputational Physics (physics.comp-ph)Condensed Matter PhysicsAmorphous carbonMechanics of MaterialsChemical physicsPhysics - Chemical PhysicsMetastabilityengineeringGeneral Materials ScienceGraphitePhysics - Computational Physics
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New Lignocellulosic Aristida adscensionis Fibers as Novel Reinforcement for Composite Materials: Extraction, Characterization and Weibull Distributio…

2019

In this research, the Aristida adscensionis fibers (AAFs) were taken out from the plants and its fundamental properties anlayzed for the first time. The AAFs were characterized and compared with other natural fibers by the use of physico-chemical analysis and various characterization techniques such as FT-IR, XRD, NMR, TGA, SEM and AFM. Chemical analysis showed that A. adscensionis fibers have a high cellulose content of 70.78% whereas the contents of lignin and wax are equal to 8.91% and 2.26%, respectively. The FT-IR, XRD and NMR analysis confirmed that AAFs are rich in cellulose content with CI and CS equal to 58.9% and 11.5 nm, respectively. Pycnometer analysis allowed to estimate a den…

Chemical analysiEnvironmental EngineeringMaterials sciencePolymers and PlasticsCharacterizationAristida adscensionisExtraction02 engineering and technologySingle fiber tensile testchemistry.chemical_compound020401 chemical engineeringUltimate tensile strengthMaterials ChemistryLigninFiber0204 chemical engineeringCelluloseComposite materialWeibull distributionWaxbiologyExtraction (chemistry)021001 nanoscience & nanotechnologybiology.organism_classificationSettore ING-IND/22 - Scienza E Tecnologia Dei Materialichemistryvisual_artvisual_art.visual_art_mediumPhysical analysi0210 nano-technologyAristida adscensionis fiber
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2020 Roadmap on two-dimensional nanomaterials for environmental catalysis

2019

Abstract Environmental catalysis has drawn a great deal of attention due to its clean ways to produce useful chemicals or carry out some chemical processes. Photocatalysis and electrocatalysis play important roles in these fields. They can decompose and remove organic pollutants from the aqueous environment, and prepare some fine chemicals. Moreover, they also can carry out some important reactions, such as O2 reduction reaction (ORR), O2 evolution reaction (OER), H2 evolution reaction (HER), CO2 reduction reaction (CO2RR), and N2 fixation (NRR). For catalytic reactions, it is the key to develop high-performance catalysts to meet the demand for targeted reactions. In recent years, two-dimen…

Chemical processMaterials scienceLayered double hydroxidesNanotechnology02 engineering and technologyGeneral Chemistryengineering.material010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesBlack phosphorus0104 chemical sciencesNanomaterialsCatalysisPhotocatalysisengineeringMetal-organic framework0210 nano-technologyMXenesChinese Chemical Letters
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Structural characterization of iron oxide/hydroxide nanoparticles in nine different parenteral drugs for the treatment of iron deficiency anaemia by …

2013

Drug products containing iron oxide and hydroxide nanoparticles (INPs) are important for the treatment of iron deficiency anaemia. Pharmaceuticals prepared by the complexation of different kinds of INPs and carbohydrates have different physicochemical and biopharmaceutic characteristics. The increasing number of parenteral non-biological complex drugs (NBCD) containing iron requires physicochemical methods for characterization and enabling of cross comparisons. In this context the structure and the level of crystallinity of the iron phases may be connected to the in vitro and in vivo dissolution rates, which etiologically determine the therapeutic and toxic effects. X-ray powder diffraction…

Chemistry PharmaceuticalClinical BiochemistryInorganic chemistryIron oxideMetal NanoparticlesPharmaceutical ScienceContext (language use)engineering.materialCrystallography X-RayIron sucroseFerric CompoundsAnalytical Chemistrychemistry.chemical_compoundMicroscopy Electron TransmissionX-Ray DiffractionIron Isomaltoside 1000Drug DiscoveryHydroxidesmedicineInfusions ParenteralLepidocrociteSpectroscopyAnemia Iron-DeficiencyIron deficiencymedicine.diseaseFerumoxytolTreatment OutcomechemistryengineeringHydroxidePowder Diffractionmedicine.drugJournal of Pharmaceutical and Biomedical Analysis
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Gold nanoparticles stabilized by modified halloysite nanotubes for catalytic applications

2018

Chemistry02 engineering and technologyGeneral Chemistryengineering.material010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesHalloysiteRedox0104 chemical sciencesCatalysisInorganic ChemistryChemical engineeringColloidal goldengineering0210 nano-technologyApplied Organometallic Chemistry
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Charged oxygen interstitials in corundum: first principles simulations

2016

Combining supercell models and hybrid B3PW exchange-correlation functionals, ab initio simulations on quasi-stable configurations of interstitial ions in α-Al2O3 (corundum) crystals and possible migration trajectories have been modelled. We have studied crystalline distortion around migrating including interatomic distances and the effective atomic charges, as well as redistributions of the electronic density. Unlike neutral interstitial atom Oi studied by us previously, migrating ion does not form dumbbells with the nearest regular oxygen ions, due to the strong Coulomb interaction with the nearest cations as well as stronger repulsion between and adjacent regular ions. We have also estima…

ChemistryAb initioCorundum02 engineering and technologyengineering.material010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics7. Clean energy01 natural sciences0104 chemical sciencesIonCondensed Matter::Materials ScienceOctahedronAtomPhysics::Atomic and Molecular ClustersengineeringSupercell (crystal)DumbbellAtomic physics10. No inequality0210 nano-technologyElectronic densityphysica status solidi c
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The adhesion properties of the Ag/α-Al2O3() interface: an ab initio study

2002

Ab initio computer simulations of the atomic and electronic structure of the Ag/a-Al2O3(0 0 0 1) (corundum) interface have been performed for a periodic two-dimensional slab model using the Hartree–Fock method and a posteriori electron correlation corrections.We have considered both Al- and O-terminated corundum substrate surfaces.The dependence of the adhesion energy on the interfacial distance has been analyzed for the two most favorable Ag adsorption positions over corundum and for two different metal coverages (a 1/3 monolayer (ML) of the Ag(1 1 1) crystallographic plane and a full Ag(1 1 1) monolayer).The two different terminations (Al- and O-) give rise to qualitatively different resu…

ChemistryAb initioCorundumSurfaces and InterfacesElectronic structureengineering.materialCondensed Matter PhysicsSurfaces Coatings and FilmsDelocalized electronCrystallographyPhysisorptionAb initio quantum chemistry methodsMonolayerAtomMaterials ChemistryengineeringSurface Science
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