Search results for "Charging Process"

showing 2 items of 2 documents

Size dependent surface charging of nanoparticles

2008

International audience; Experimental interest in the possible curvature dependence of particle charging in electrolyte solutions is subjected to theoretical analysis. The corrected Debye−Hückel theory of surface complexation (CDH-SC) and Monte Carlo (MC) simulation are applied to investigate the dependence of surface charging of metal oxide nanoparticles on their size. Surface charge density versus pH curves for spherical metal oxide nanoparticles in the size range of 1−100 nm are calculated at various concentrations of a background electrolyte. The surface charge density of a nanoparticle is found to be highly size-dependent. As the particle diameter drops to below 10 nm there is considera…

Range (particle radiation)Materials scienceAnalytical chemistryCharge densityNanoparticle02 engineering and technologyElectrolyte010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materials[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]General EnergySurface Charging ProcessParticleNanoparticlesParticle sizePoint of zero chargeSurface charge[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Physical and Theoretical Chemistry0210 nano-technology
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Acid-Base Properties of 2:1 Clays. I. Modeling the Role of Electrostatics

2010

We present a theoretical investigation of the titratable charge of clays with various structural charge (sigma(b)): pyrophyllite (sigma(b) = 0 e x nm(-2)), montmorillonite (sigma(b) = -0.7 e x nm(-2)) and illite (sigma(b) = -1.2 e x nm(-2)). The calculations were carried out using a Monte Carlo method in the Grand Canonical ensemble and in the framework of the primitive model. The clay particle was modeled as a perfect hexagonal platelet, with an "ideal" crystal structure. The only fitting parameters used are the intrinsic equilibrium constants (pK(0)) for the protonation/deprotonation reactions of the broken-bond sites on the lateral faces of the clay particles, silanol, =SiO(-) + H(+) --=…

Base (chemistry)Mineralogy02 engineering and technologyengineering.material010402 general chemistry01 natural scienceschemistry.chemical_compoundElectrochemistryGeneral Materials ScienceCharging ProcessSpectroscopyPyrophyllitechemistry.chemical_classificationSurfaces and Interfaces021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectrostatics0104 chemical sciences[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]MontmorillonitechemistryChemical engineeringvisual_artIlliteengineeringvisual_art.visual_art_mediumClay[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]0210 nano-technology
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