Search results for "Nanoporous"

showing 10 items of 70 documents

Highly robust and selective system for water pollutants removal: How to transform a traditional photocatalyst into a highly robust and selective syst…

2019

Highly porous monolithic aerogels based on ZnO photocatalyst and syndiotactic polystyrene (s-PS) were obtained by supercritical CO2 treatment of ZnO/s-PS gels. The prepared aerogels were characterized and their photocatalytic activity was evaluated using phenol and toluene as water pollutant models. The s-PS nanoporous crystalline phase, able to absorb pollutant molecules, was proven to be necessary to ensure high photocatalytic efficiency as the aerogel acts not only as a support, but also as pollutant pre-concentrator. The reusability of ZnO/s-PS aerogels is also strong showing no decrease in photocatalytic activity after six consecutive degradation trials. Finally, the aerogel matrix pre…

PollutantNanoporous crystalline phasesMaterials scienceWater pollutants photodegradationNanoporousGeneral Chemical EngineeringAerogelsAerogelArticleSupercritical fluidlcsh:Chemistrychemistry.chemical_compoundlcsh:QD1-999chemistryChemical engineeringPhotocatalyst supportPhotocatalysisZnODegradation (geology)General Materials SciencePolystyreneDissolutionAerogels; Nanoporous crystalline phases; Photocatalyst support; Water pollutants photodegradation; ZnO
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Pore structure and function of synthetic nanopores with fixed charges: tip shape and rectification properties

2011

We present a complete theoretical study of the relationship between the structure (tip shape and dimensions) and function (selectivity and rectification) of asymmetric nanopores on the basis of previous experimental studies. The theoretical model uses a continuum approach based on the Nernst-Planck equations. According to our results, the nanopore transport properties, such as current-voltage (I-V) characteristics, conductance, rectification ratio, and selectivity, are dictated mainly by the shape of the pore tip (we have distinguished bullet-like, conical, trumpet-like, and hybrid shapes) and the concentration of pore surface charges. As a consequence, the nanopore performance in practical…

Quantitative Biology::BiomoleculesPhysics::Biological PhysicsNanostructureMaterials scienceMechanical EngineeringConductanceBioengineeringNanotechnologyGeneral ChemistryConical surfaceStructure and functionQuantitative Biology::Subcellular ProcessesNanoporeRectificationMechanics of MaterialsChemical physicsGeneral Materials ScienceSurface chargeNanoporous membraneElectrical and Electronic EngineeringNanotechnology
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Scanning tunneling microscopy and spectroscopy of Mo clusters grown on TiO2(110).

2007

Molybdenum was deposited in two steps (3 eq. ML and 1 eq. ML) on the light blue rutile TiO2 10) (1 x 1) surface at room temperature, each Mo deposition cycle being followed by an annealing up to 950-1000 K. This procedure was found to lead to formation of separated clusters having a size in very wide range (1-20 nm). Scanning tunneling microscopy showed a dependence of the cluster morphology as a function of the size. The scanning tunneling spectra of Mo clusters was studied as a function of cluster dimensions and discussed in comparison with photoelectron spectroscopy results previously obtained for homogeneous Mo films. The dI/d V curves do not display the valence band structure of deposi…

SURFACEAnnealing (metallurgy)Schottky barrierScanning tunneling spectroscopyAnalytical chemistrychemistry.chemical_element02 engineering and technologyGrowth01 natural scienceslaw.inventionX-ray photoelectron spectroscopylaw0103 physical sciencesmorphologyMaterials ChemistryCluster (physics)GOLD010306 general physicsSpectroscopyroughnessMolybdenumNANOPOROUS TIO2 FILMSTitanium oxideScanning tunnelling spectroscopiesSurface structureSurfaces and Interfaces021001 nanoscience & nanotechnologyCondensed Matter PhysicsSurfaces Coatings and FilmsCrystallographyScanning tunnelling microscopyand topographychemistryMolybdenumScanning tunneling microscope0210 nano-technology
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Protein diffusion through charged nanopores with different radii at low ionic strength

2014

[EN] The diffusion of two similar molecular weight proteins, bovine serum albumin (BSA) and bovine haemoglobin (BHb), through nanoporous charged membranes with a wide range of pore radii is studied at low ionic strength. The effects of the solution pH and the membrane pore diameter on the pore permeability allow quantifying the electrostatic interaction between the chargedpore and the protein. Because of the large screening Debye length, both surface and bulk diffusion occur simultaneously. By increasing the pore diameter, the permeability tends to the bulk self-diffusion coefficient for each protein. By decreasing the pore diameter, the charges on the pore surface electrostatically hinder …

Self assembled monolayersUltrafiltration membranesSurface PropertiesPHStatic ElectricityAnalytical chemistryGeneral Physics and AstronomyDiffusionHemoglobinsNanoporessymbols.namesakeProtein purificationAnimalsHemoglobinParticle SizePhysical and Theoretical ChemistryBovine serum albuminMolecular transportAqueous solutionsSerum AlbuminDebye lengthChemical PhysicsbiologyNanoporousChemistryOsmolar ConcentrationMicroporous membranesLight scatteringSerum Albumin BovineBovineHydrogen-Ion ConcentrationSurfaceNanoporeMembraneIsoelectric pointBovine serum albuminPermeability (electromagnetism)Chemical physicsFISICA APLICADAPhysical SciencesChemical Sciencesbiology.proteinsymbolsCattlePorosity
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High Fluorescence of Thioflavin T Confined in Mesoporous Silica Xerogels

2013

Trapping of organic molecules and dyes within nanoporous matrices is of great interest for the potential creation of new materials with tailored features and, thus, different possible applications ranging from nanomedicine to material science. The understanding of the physical basis of entrapment and the spectral properties of the guest molecules within the host matrix is an essential prerequisite for the design and control of the properties of these materials. In this work, we show that a mesoporous silica xerogel can efficiently trap the dye thioflavin T (ThT, a molecule used as a marker of amyloid fibrils and with potential drug benefits), sequestering it from an aqueous solution and pro…

Silicon dioxideSurface PropertiesSurface PropertieQuantum yieldNanotechnologyCondensed Matter PhysicPhotochemistryThioflavin T Fluorescence XerogelMesoporous materialFluorescencechemistry.chemical_compoundElectrochemistryMoleculeGeneral Materials ScienceBenzothiazolesParticle SizeSpectroscopyGelMolecular StructureChemistryNanoporousSurfaces and InterfacesMesoporous silicaCondensed Matter PhysicsSilicon DioxideFluorescenceSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)ThiazolesSpectrometry FluorescenceNanomedicineThioflavinMaterials Science (all)ThiazoleSurfaces and InterfaceGelsPorosity
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Rovibrational spectroscopy of ethylene : Stark effect : Application to ethylene in zeolites

2010

The objective of this report is to present a study as complete as possible of the Stark effect in the asymmetric top molecules of X2Y4 type possessing the D2h symmetry group and to apply it to the problem of the spectroscopy of the ethylene molecule trapped in a zeolite. For the first time, a tensorial formalism adapted to the study of the Stark effect for the O(3) D2h group chain was developed. In parallel, a computer package was worked out as a new generation of software called D2hTDS-ST using a simpler basis, allowing an economy in the calculation time. On the basis of the theoretical and computing tools as well as from the experimental spectra, recorded in the laboratory, we made a firs…

Spectroscopie moléculaireD2h point groupNanoporous solidsFormalisme tensorielStark effectZéolithesTensorial formalismSolides nanoporeux[ PHYS.COND.CM-GEN ] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]Effet StarkGroupe ponctuel D2hMolecular spectroscopy[PHYS.COND.CM-GEN] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other][PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]Zeolites
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Sticking Probability on Zeolites

2006

The sticking coefficient, i.e., the probability that, on hitting the surface of a nanoporous particle (zeolite), a molecule shall be able to enter the intracrystalline space, is a key quantity for the application of such materials in heterogeneous catalysis and molecular sieving. On the basis of pulsed field gradient NMR diffusion measurements and molecular dynamics simulations, typical values of this probability are found to be close to one. They exceed previous estimates on the basis of IR uptake measurements by many orders of magnitude.

Sticking coefficientNanoporousChemistryDiffusionSurfaces Coatings and FilmsMolecular dynamicsChemical physicsComputational chemistryMaterials ChemistryParticleOrders of magnitude (data)Physical and Theoretical ChemistrySticking probabilityPulsed field gradientThe Journal of Physical Chemistry B
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Nanoporous Gold‐Based Materials for Electrochemical Energy Storage and Conversion

2021

SupercapacitorGeneral EnergyMaterials scienceChemical engineeringNanoporousFuel cellsWater splittingElectrochemical energy storageEnergy storageEnergy Technology
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Nanoporous alumina membranes filled with solid acid for thin film fuel cells at intermediate temperatures

2004

Thin film fuel cells have been fabricated by impregnation of inorganic porous membranes with inorganic proton conductor. Anodic alumina membranes (50 μm thick and pore diameter of 200 nm), filled with CsHSO4 salt have been used as protonic conductor in a hydrogen-oxygen fuel cell working between 423 and 443 K in dry atmosphere. Polarization curves at 433 K showing ohmic control with open circuit values near 0.8 V and short circuit current around 8 mA cm−2 have been obtained. Possible causes of degradation as well as alternative routes to overcome some of the problems encountered with this approach will be reported. Keywords: Solid acid, Anodic alumina membranes, Pore filling, Thin film fuel…

Thin film fuel cellSolid acidMaterials scienceAnodic alumina membraneNanoporousOpen-circuit voltageProton exchange membrane fuel cellIntermediate temperature fuel cellAnodelcsh:ChemistrySettore ING-IND/23 - Chimica Fisica Applicatalcsh:Industrial electrochemistrylcsh:QD1-999Chemical engineeringAnodic alumina membranes Intermediate temperature fuel cell Pore filling Solid acid Thin film fuel cellElectrochemistryThin filmPore fillingSolid acid; Anodic alumina membranes; Pore filling; Thin film fuel cell; Intermediate temperature fuel cellPolarization (electrochemistry)Short circuitlcsh:TP250-261Proton conductor
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A robust nanoporous supramolecular metal–organic framework based on ionic hydrogen bonds

2014

International audience; Hydrogen-bond assembly of tripod-like organic cations [H3-MeTrip]3+ (1,2,3-tri(4′-pyridinium-oxyl)-2-methylpropane) and the hexa-anionic complex [Zr2(oxalate)7]6− leads to a structurally, thermally, and chemically robust porous 3D supramolecular framework showing channels of 1 nm in width. Permanent porosity has been ascertained by analyzing the material at the single-crystal level during a sorption cycle. The framework crystal structure was found to remain the same for the native compound, its activated phase, and after guest resorption. The channels exhibit affinities for polar organic molecules ranging from simple alcohols to aniline. Halogenated molecules and I2 …

chemistry.chemical_classification010405 organic chemistryChemistryNanoporousOrganic ChemistryInorganic chemistrySupramolecular chemistryIonic bondingGeneral Chemistry010402 general chemistryCrystal engineering01 natural sciencesCatalysis0104 chemical sciencesSupramolecular assemblySupramolecular polymersChemical engineeringMoleculeMetal-organic framework[CHIM.COOR]Chemical Sciences/Coordination chemistry
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