Search results for "Charge Density"

showing 10 items of 206 documents

Di-, Tri-, and Tetra(pentafluorophenyl) Derivatives for Oligotopic Anion−π Interactions

2013

The present study describes a series of pentafluorobenzyl ammonium salts with two, three, or four C6F5 units in order to investigate simultaneous interactions of several perfluorinated arenes with anions in the crystalline state. Most of the structures show multiple anion-π contacts. However, only 6·2HI reveals an effective encapsulation of the iodide ion by the aromatic units. For comparison, the structure of 4b is investigated because it offers two π-systems with inverse charge distribution to a bromide anion. Only the electron-deficient π-system of the pentafluorophenyl group interacts with the anion.

biologyChemistryChemieCharge densitybiology.organism_classificationMedicinal chemistryIonInorganic ChemistryIodide ionchemistry.chemical_compoundBromideTetraAmmoniumPhysical and Theoretical Chemistryta116Inorganic Chemistry
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Ionic polymers based on dextran: hydrodynamic properties in aqueous solution and solvent mixtures.

2009

Hydrodynamic properties of a series of ionic polysaccharides with different charge density but the same molecular weight have been evaluated in salt-free aqueous solution and aqueous/organic solvent mixtures by means of capillary viscometry. The polyelectrolytes investigated contain quaternary ammonium salt groups, N-ethyl-N,N-dimethyl-2-hydroxypropylammonium chloride, attached to a dextran backbone. The experimental viscometric data have been plotted in terms of the Wolf method. The results show that the experimental data fit well with this model and allow the calculation of intrinsic viscosities and other hydrodynamic parameters, which provide new information about the dependence of the p…

chemistry.chemical_classificationAqueous solutionChemistryInorganic chemistryIonic bondingCharge densityViscometerPolymerChloridePolyelectrolyteSurfaces Coatings and FilmsSolventChemical engineeringMaterials ChemistrymedicinePhysical and Theoretical Chemistrymedicine.drugThe journal of physical chemistry. B
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Salt partitioning in ionized, thermo-responsive hydrogels: perspective to water desalination

2021

Charged hydrogels are capable of swelling in aqueous salt solutions, whereby part of the salt ions is repelled due to the presence of fixed charged groups inside the hydrogel. This effect creates a concentration gradient between the absorbed solution and the surrounding fluid known as salt partitioning, offering a potential for these materials to be employed to desalinate saltwater. If the charged hydrogels are thermo-sensitive as well, then the purer, absorbed solution can be recovered by shrinking the hydrogels upon temperature change. To tailor that potential in water-purification and desalination applications, the main parameters influencing the salt partitioning, the deswelling of the …

chemistry.chemical_classificationAqueous solutionMaterials science010304 chemical physicsGeneral Physics and AstronomySalt (chemistry)Ionic bondingCharge density010402 general chemistry01 natural sciencesDesalination0104 chemical scienceschemistry.chemical_compoundchemistryChemical engineering0103 physical sciencesSelf-healing hydrogelsmedicinePhysical and Theoretical ChemistrySwellingmedicine.symptomAcrylic acidThe Journal of Chemical Physics
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Tailoring the anionic function and the side chains of comb-like superplasticizers to improve their adsorption

2015

Nowadays admixtures and especially superplasticizers are unavoidable components of the concrete formulation. The high fluidizing efficiency of the comb-like superplasticizers must not overshadow their high costs. This study aims to determine the PCE structure parameters which influence their adsorption in order to enhance their resistance to sulfate competitive adsorption and thus minimize their dosage. The PCE adsorption has been studied on calcite and ettringite which are both surfaces representative of early hydrating cement. The effect of the POE side chain length and density and also of the PCE anionic function i.e. carboxylate, dicarboxylate or phosphate on the adsorption has been ana…

chemistry.chemical_classificationEttringiteMaterials scienceInorganic chemistrySuperplasticizerCharge densityBuilding and ConstructionPolymerchemistry.chemical_compoundAdsorptionchemistrySide chainGeneral Materials ScienceCarboxylateSulfateCement and Concrete Research
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Triboelectrification of nanocomposites using identical polymer matrixes with different concentrations of nanoparticle fillers

2021

In this study, we investigate triboelectrification in polymer-based nanocomposites using identical polymer matrixes containing different concentrations of nanoparticles (NPs). The triboelectric surface charge density on polymer layers increased as the difference in nanoparticle filler concentration between the two triboelectric layers escalated, despite the fact that the polymer matrix was the same in both layers. This effect was observed in tests of various polymer types and filler NPs. Our mechanical experiments and finite element analysis simulations confirmed that polymeric triboelectrification is related to the surface viscoelastic deformation that occurs during mechanical contact and …

chemistry.chemical_classificationFiller (packaging)Materials scienceNanocompositeRenewable Energy Sustainability and the EnvironmentNanoparticleCharge density02 engineering and technologyGeneral ChemistryPolymer010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesViscoelasticity0104 chemical sciencesChemical engineeringchemistryCovalent bondGeneral Materials Science0210 nano-technologyTriboelectric effectJournal of Materials Chemistry A
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Effect of conductivity of hole injection layer on the performance of a blue light emitting solution processable OLED

2005

The performance of blue emitting OLED devices, using a polyspiro as blue light emitting polymer, were studied as a function of the conductivity of a novel hybrid hole injection material. The hole injection material is based on a polyarylamine using a molecular magnet as oxidant. The charge density and the luminance of the devices changed considerably with increasing conductivity of the hole injection layer. The change in device performance can be attributed to a change from a hole limited device to a balanced charge carrier device and eventually to an electron limited device. The performance of the optimized device configuration is significantly improved with respect to a device making use …

chemistry.chemical_classificationMaterials sciencebusiness.industryCharge densityPolymerElectronConductivitylaw.inventionchemistryPEDOT:PSSlawOLEDOptoelectronicsCharge carrierbusinessLight-emitting diodeOrganic Light-Emitting Materials and Devices IX
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Viscometry of polyelectrolyte solutions: Star-like versus linear poly[[2-(methacryloyloxy)ethyl] trimethylammonium iodide] and specific salt effects

2017

Abstract The intrinsic viscosities, [η], of the 3-arm star polyelectrolyte in pure water are for a given molar mass considerably lower than for the linear product because of the higher monomer concentration and charge density in isolated coils. These effects are much more pronounced than in the case of uncharged macromolecules. Extra salt (NaCl, NaI, CaCl2) reduces the solution viscosities of the 3-arm star polymer less than of the linear product. The transition of [η] from the value in pure water to the minimum saturation value at high salt concentrations follows a Boltzmann sigmoid. In saline solvents the changes of the viscosities with rising polymer concentration depend strongly on the …

chemistry.chemical_classificationMolar massPolymers and PlasticsOrganic ChemistryIodideGeneral Physics and AstronomyThermodynamicsViscometerSalt (chemistry)Charge density02 engineering and technologyPolymer010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesPolyelectrolyte0104 chemical scienceschemistry.chemical_compoundMonomerchemistryMaterials ChemistryOrganic chemistry0210 nano-technologyEuropean Polymer Journal
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Counterion-mediated attraction and kinks on loops of semiflexible polyelectrolyte bundles.

2006

The formation of kinks in a loop of bundled polyelectrolyte filaments is analyzed in terms of the thermal fluctuations of charge density due to polyvalent counterions adsorbed on the polyelectrolyte filaments. It is found that the counterion-mediated attraction energy of filaments depends on their bending. By consideration of curvature elasticity energy and counterion-mediated attraction between polyelectrolyte filaments, the characteristic width of the kink and the number of kinks per loop is found to be in reasonable agreement with existing experimental data for rings of bundled actin filaments.

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials scienceCondensed matter physicsMolecular ConformationGeneral Physics and AstronomyThermal fluctuationsCharge densityBendingCurvatureAttractionPolyelectrolyteActinsQuantitative Biology::Cell BehaviorQuantitative Biology::Subcellular ProcessesCondensed Matter::Soft Condensed MatterActin CytoskeletonElectrolyteschemistryModels ChemicalChemical physicsThermodynamicsCounterionElasticity (economics)Physical review letters
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Comparison of the molecular structure and spectra of benzene and borazine

1970

Ab initio SCF MO and CI calculations for two different gaussian basis sets are carried out for the isoelectronic molecules benzene C6H6 and borazine B3N3H3 in order to investigate the effect of increasing the flexibility in the representation of their respective π systems. In the process it is found from comparison of orbital charge density contour diagrams and inner shell orbital energies of borazine with analogous data for other systems that the BN bonds of this compound are considerably less polar (B+N−) than that of ammonia borane BNH6 (B−N+). CI calculations employing the larger basis set produce generally better agreement with the experimental transition energies of benzene than do th…

chemistry.chemical_compoundchemistryBorazineAb initioCharge densityMoleculeChiropracticsPhysical and Theoretical ChemistryAtomic physicsBenzeneExcitationBasis setSpectral lineTheoretica Chimica Acta
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On the effect of the nature of counterions on the self-assembly of polyoxyethylene alkyl ether carboxylic acids

2020

In this contribution, we investigate the effect of the type of counterion on the properties of dilute solutions of polyoxyethylene alkyl ether carboxylic acids. Two different surfactants, presenting an oleic acid alkyl chain and on-average five and nine ethylene oxide units, and terminated by a weakly anionic carboxymethyl group were studied. The surfactants were gradually ionized with sodium hydroxide, arginine, and choline hydroxide. The solutions properties were probed by light scattering, electrophoretic mobility, density and sound velocity measurements, as well as by small-angle neutron scattering. To our initial surprise, no specific effect arising from the nature of the counterion co…

inorganic chemicalschemistry.chemical_classificationEthylene oxideCharge density02 engineering and technologyGeneral ChemistryNeutron scattering010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical scienceschemistry.chemical_compoundPulmonary surfactantchemistrySodium hydroxideCounterion condensationSurfactantPolymer chemistryCounterion0210 nano-technologyAlkylSettore CHIM/02 - Chimica FisicaSoft Matter
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