Search results for "Particles"

showing 10 items of 8085 documents

Luminescence of the surface nonbridging oxygen hole center in silica: Spectral and decay properties

2008

We investigated the red luminescence in a porous film of silica nanoparticles, originating from surface nonbridging oxygen hole centers. The excitation spectrum was measured from 1.8 to 8.0 eV by a tunable laser system and a synchrotron radiation source; this spectrum evidences a peak at 2.0 eV, nearly overlapping with the emission, and an ultraviolet broadband with peaks at 4.8 and 6.0 eV. The emission is characterized by a spectrum with two subbands split by 0.07 eV, its decay occurs with lifetime longer than 30 microsec and undergoes a thermal quenching by a factor aboout 2 with increasing temperature from 10 to 290 K. The optical characteristics of surface and bulk centers are discussed…

Surface (mathematics)Materials sciencebusiness.industryTime resolved luminescenceOptoelectronicsdefects nanoparticles luminescence time resolved measurements silicaCenter (algebra and category theory)Condensed Matter PhysicsbusinessLuminescencePorous mediumElectronic Optical and Magnetic MaterialsNonbridging oxygen
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Thermodynamics of Nanoparticles: Experimental Protocol Based on a Comprehensive Ginzburg-Landau Interpretation

2014

MATERIAUX+SMR:SDA; The effects of surface and interface on the thermodynamics of small particles require a deeper understanding. This step is crucial for the development of models that can be used for decision-making support to design nanomaterials with original properties. On the basis of experimental results for phase transitions in compressed ZnO nanoparticles, we show the limitations of classical thermodynamics approaches (Gibbs and Landau). We develop a new model based on the Ginzburg-Landau theory that requires the consideration of several terms, such as the interaction between nanoparticles, pressure gradients, defect density, and so on. This phenomenological approach sheds light on …

Surface (mathematics)Models MolecularPhase transitionCompressive StrengthInterface (Java)ThermodynamicsNanoparticleBioengineeringPhase TransitionInterpretation (model theory)Theoretical physics[ CHIM.CATA ] Chemical Sciences/CatalysisPressureGeneral Materials ScienceComputer SimulationStatistical physicsProtocol (object-oriented programming)Ginzburg landauBasis (linear algebra)ChemistryMechanical EngineeringGeneral Chemistry[CHIM.CATA]Chemical Sciences/CatalysisCondensed Matter Physics[SDE.ES]Environmental Sciences/Environmental and SocietyEnergy TransferModels ChemicalNanoparticlesThermodynamicsZinc Oxide[ SDE.ES ] Environmental Sciences/Environmental and Society
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Constraining the surface properties of effective Skyrme interactions

2016

The purpose of this study is threefold: first, to identify a scheme for the determination of the surface energy coefficient a_surf that offers the best compromise between robustness, precision, and numerical efficiency; second, to analyze the correlation between values for a_surf and the characteristic energies of the fission barrier of Pu240; and third, to lay out a procedure how the deformation properties of the Skyrme energy density functional (EDF) can be constrained during the parameter fit. There are several frequently used possibilities to define and calculate the surface energy coefficient a_surf of effective interactions. The most direct access is provided by the model system of se…

Surface (mathematics)PhysicsNuclear Theory[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]ta114Series (mathematics)010308 nuclear & particles physicsBinding energydeformation energyFOS: Physical sciencesSemiclassical physicsNuclear matter01 natural sciencesNuclear Theory (nucl-th)Skyrme energy density functionalNuclear physicsOrders of magnitude (time)Quantum mechanicsnuclear structure0103 physical sciencessurface propertiesNeutron010306 general physicsEnergy (signal processing)Physical Review C
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A molecular dynamics study of large-scale reversible aggregation of anisotropic particles

1992

We report findings of 1000 ps molecular dynamics simulations of a bidimensional system of 4050 Lennard–Jones particles with electric dipoles, undergoing spinodal separation. This simple system is used to model the reversible aggregation of building blocks bearing specific and fixed adhesion sites at their surface. Aggregation regions so obtained resemble images of self-assembled biological structures. Statistical analyses of these regions evidence the interplay of thermodynamic instability and of interaction range between the attachment sites. They also illustrate some basic aspects of the morphogenesis of extended biomolecular/cellular structures, self-organized from initially homogeneous …

Surface (mathematics)SpinodalScale (ratio)ChemistryStereochemistryAdhesionCondensed Matter PhysicsInstabilityAtomic and Molecular Physics and OpticsElectric dipole momentMolecular dynamicsChemical physicsAnisotropic particlesPhysical and Theoretical ChemistryInternational Journal of Quantum Chemistry
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Surface Characteristics Control the Attachment and Functionality of (Chimeric) Avidin

2018

The physical adsorption (physisorption) of proteins to surfaces is an important but incompletely understood factor in many biological processes and is of increasing significance in bionanotechnology as well. Avidin is an important protein because of strong avidin–biotin binding, which has been exploited in numerous applications. We have undertaken thorough experimentation on the physisorption of avidin, to chemically different flat surfaces of Si and graphite and also to the curved version of the latter, on multiwalled carbon nanotubes (MWNTs) of different diameters. The difference in the behavior of avidin on Si versus graphite is drastic; on Si, avidin deposits as single globular tetramer…

Surface (mathematics)kolloidit02 engineering and technologyemulsions010402 general chemistry01 natural sciencessurfactantsinterface componentsAdsorptionPhysisorptioncolloidsElectrochemistryKemia - Chemical sciencesGeneral Materials SciencepolymeeritpolymersemulsiotSpectroscopyta114biologyChemistrySurfaces and Interfaces021001 nanoscience & nanotechnologyCondensed Matter Physicsproteins0104 chemical sciencesbiology.proteinBiophysicsnanoparticlesnanohiukkasetproteiinit0210 nano-technologyAvidinLangmuir
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Polymeric drug delivery micelle-like nanocarriers for pulmonary administration of beclomethasone dipropionate

2017

In this paper, the potential of novel polymeric micelles as drug delivery systems for Beclomethasone Dipropionate (BDP) administration into the lung is investigated. These nanostructures are obtained starting from α,β-poly(N-2-hydroxyethyl)-D,L-aspartamide (PHEA), which was subsequently functionalized with O-(2-aminoethyl)-O’-methylpolyethylenglycole (PEG2000), ethylenediamine (EDA) and lipoic acid (LA), obtaining PHEA-PEG2000-EDA-LA graft copolymer. Empty and drug-loaded micelles possess adequate chemical-physical characteristics for pulmonary administration such as spherical shape, slightly positive surface charge and mean size of about 200 nm. Besides, BDP-loaded micelles, obtained …

Surface PropertieAnti-Inflammatory AgentsBiocompatible MaterialsMucin permeation02 engineering and technologyPharmacology030226 pharmacology & pharmacyMicelleAntioxidantsDrug Delivery Systems0302 clinical medicineNanoparticleColloid and Surface ChemistryCopolymerDrug CarrierLungMicellesmedia_commonCell uptakeBiocompatible MaterialDrug CarriersLipoic acidThioctic AcidChemistryBeclomethasoneSurfaces and InterfacesGeneral Medicinerespiratory systemEthylenediamines021001 nanoscience & nanotechnologyPolyaspartamideAnti-Inflammatory AgentDrug deliveryPeptideAntioxidant0210 nano-technologyDrug carrierSurfaces and InterfaceHumanBiotechnologyDrugBiocompatibilitySurface PropertiesCell Survivalmedia_common.quotation_subjectEthylenediamineBronchi03 medical and health sciencesMicroscopy Electron TransmissionPolymeric micelleHumansSurface chargeParticle SizePhysical and Theoretical ChemistryEpithelial CellEthanolEpithelial CellsMicroscopy FluorescenceSettore CHIM/09 - Farmaceutico Tecnologico ApplicativoNanoparticlesNanocarriersPeptidesDrug Delivery SystemNuclear chemistrySustained releaseMicelle
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Superparamagnetic γ-Fe2O3 nanoparticles with tailored functionality for protein separation

2007

Polymer coated superparamagnetic gamma-Fe(2)O(3) nanoparticles were derivatized with a synthetic double-stranded RNA [poly(IC)], a known allosteric activator of the latent (2-5)A synthetase, to separate a single 35 kDa protein from a crude extract which cross reacted with antibodies raised against the sponge enzyme.

Surface PropertiesAllosteric regulationNanoparticleLigandsFerric CompoundsCatalysisMagneticsProtein purification2'5'-Oligoadenylate SynthetaseMaterials ChemistryAnimalsParticle Sizechemistry.chemical_classificationBinding SitesMolecular StructurebiologyImmunomagnetic SeparationMetals and AlloysRNADNA-Directed RNA PolymerasesGeneral ChemistryPolymerbiology.organism_classificationPoriferaSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsSpongeEnzymeBiochemistrychemistryCeramics and CompositesNanoparticlesPeptidesSuperparamagnetismChemical Communications
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Experimental and theoretical evidence of overcharging of calcium silicate hydrate

2007

International audience; Electrokinetic measurements such as electrophoresis may show an inversion of the effective surface charge of colloidal particle called overcharging. This phenomenon has been studied by various theoretical approaches but up to now very few attempts of confrontation between theory and experiment have been conducted. In this work we report electrophoretic measurements as well as Monte Carlo simulations of the electrokinetic potential for the surface of calcium silicate hydrate (Csingle bondSsingle bondH), which is the major constituent of hydrated cement. In the simulations, the surface charge of Csingle bondSsingle bondH nanoparticles in equilibrium with the ionic solu…

Surface PropertiesAnalytical chemistry02 engineering and technology010402 general chemistry01 natural sciencesBiomaterialsElectrokinetic phenomenachemistry.chemical_compoundColloid and Surface ChemistryZeta potentialElectrochemistrySurface chargeColloidsCalcium silicate hydrateParticle SizeMonte Carlo simulationRange (particle radiation)Physics::Biological PhysicsQuantitative Biology::BiomoleculesCalcium silicate hydrateSilicatesWaterZeta potentialCalcium Compounds021001 nanoscience & nanotechnologyElectrostatics0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materials[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]ElectrophoresisKineticschemistryModels ChemicalChemical physicsSurface charge titrationOverchargingCalcium silicateNanoparticles[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]0210 nano-technologyMonte Carlo Method
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2D dynamical arrest transition in a mixed nanoparticle-phospholipid layer studied in real and momentum spaces

2015

AbstractWe investigate the interfacial dynamics of a 2D self-organized mixed layer made of silica nanoparticles interacting with phospholipid (DPPC) monolayers at the air/water interface. This system has biological relevance, allowing investigation of toxicological effects of nanoparticles on model membranes and lung surfactants. It might also provide bio-inspired technological solutions, exploiting the self-organization of DPPC to produce a non-trivial 2D structuration of nanoparticles. The characterization of interfacial dynamics yields information on the effects of NPs on the mechanical properties, important to improve performances of systems such as colloidosomes, foams, creams. For thi…

Surface PropertiesComputer sciencePhospholipidNanoparticleRELAXATIONCOLLOIDOSOMESRespiratory physiologySurface pressureArticleMomentumchemistry.chemical_compoundPhase (matter)MonolayerParticle SizeSILICA NANOPARTICLESPhospholipidsBrownian motionSimulation[PHYS]Physics [physics]MultidisciplinaryAirRelaxation (NMR)WaterPulmonary SurfactantsModels TheoreticalSilicon DioxideSURFACTANTCharacterization (materials science)MembranechemistryChemical physicsNanoparticlesWater chemistryParticle sizeCOLLOIDAL GLASS-TRANSITIONAlgorithmsScientific Reports
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A mesoscopic mechanical model of the surface tension and some simulation results

2019

Abstract Drops of mercury do not spread on a surface. A metal paper clip can float on water. These phenomena are macroscopic manifestations of molecular interactions and can be explained in terms of surface tension. In this study, we discuss a simple mesoscopic mechanical model of the surface tension and the results of numerical fluid dynamics simulations implemented on the basis of it. We study the droplet formation without and with gravity when it can drop from a narrow hole like a trickling tap and finally the behaviour of free surface liquid in a vessel. Teachers and students can be able to study the surface tension by using the computer simulation as a “tool” for analysing and discussi…

Surface tensionHistoryMesoscopic physicsMaterials scienceMechanicsFluid dynamics. Surface tension. Modelling. Simulation. Smoothed particles hydrodynamics.Computer Science ApplicationsEducationJournal of Physics: Conference Series
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