Search results for "Debye"

showing 10 items of 78 documents

Pore entrance effects on the electrical potential distribution in charged porous membranes and ion channels

2007

Abstract Models for the electrical potential distribution in the interfacial region between a fixed charge membrane and an electrolyte solution have traditionally employed the Donnan equilibrium formalism that assumes discontinuous changes in concentrations and electric potential. In the case of the charged capillary membrane model, we propose to check rigorously the validity of this approach by solving the linearized Poisson–Boltzmann equation for the diffuse electrical double layer at the membrane|solution interface. The comparison of the resulting axial distribution for the electric potential with the Donnan potential drop shows that the discontinuous approach is only valid for membrane …

Donnan potentialChemistryGeneral Chemical EngineeringDrop (liquid)Analytical chemistryElectrolyteMechanicsPoisson–Boltzmann equationAnalytical Chemistrysymbols.namesakeMembraneElectrochemistrysymbolsElectric potentialDebye lengthIon channelJournal of Electroanalytical Chemistry
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Electrophoresis of colloidal dispersions in the low-salt regime

2007

We study the electrophoretic mobility of spherical charged colloids in a low-salt suspension as a function of the colloidal concentration. Using an effective particle charge and a reduced screening parameter, we map the data for systems with different particle charges and sizes, including numerical simulation data with full electrostatics and hydrodynamics and experimental data for latex dispersions, on a single master curve. We observe two different volume fraction-dependent regimes for the electrophoretic mobility that can be explained in terms of the static properties of the ionic double layer.

ElectrophoresisQuantitative Biology::BiomoleculesDrift velocityMaterials scienceLatexGeneral Physics and AstronomyIonic bondingCharge densityFOS: Physical sciencesCondensed Matter - Soft Condensed MatterElectrostaticsElectric chargeChemistry Techniques AnalyticalCondensed Matter::Soft Condensed MatterColloidElectrophoresissymbols.namesakeModels ChemicalChemical physicssymbolsSoft Condensed Matter (cond-mat.soft)Computer SimulationSaltsColloidsDebye
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Equilibrium swelling properties of polyampholytic hydrogels

1996

The role of counter ions and ion dissociation in establishing the equilibrium swelling of balanced and unbalanced polyampholytic hydrogels has been investigated experimentally and theoretically. The swelling dependence on both the net charge offset and the external bath salt concentration has been examined using an acrylamide based polyampholytic hydrogels. By careful consideration of the swelling kinetics, we illustrate the effects of ion dissociation equilibria and counter ion shielding in polyampholytic hydrogels near their balance point where both polyelectrolyte and polyampholyte effects are present. The theory considers a Flory type swelling model where the Coulombic interactions betw…

EquilibriumGeneral Physics and AstronomyIonic bondingThermodynamicsGels ; Swelling ; Polymer Networks ; Coulomb Field ; Ionic Composition ; Screening ; Charge Density ; EquilibriumIonsymbols.namesakemedicinePhysics::Chemical PhysicsPhysical and Theoretical ChemistrySwelling:FÍSICA::Química física [UNESCO]Debyechemistry.chemical_classificationQuantitative Biology::BiomoleculesChemistryIonic CompositionCharge densityPolyelectrolyteUNESCO::FÍSICA::Química físicaCondensed Matter::Soft Condensed MatterPolymer NetworksCharge DensityCoulomb FieldSelf-healing hydrogelssymbolsScreeningSwellingmedicine.symptomCounterionGels
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CMOS-compatible nanoscale gas-sensor based on field effect

2009

The integration of a solid state gas sensor of the metal oxide sensor type into CMOS technology still is a challenge because of the high temperatures during metal oxide annealing and sensor operation that do not comply with silicon device stability. In the presence of an external electric field sensor sensitivity can be controlled through a change of the Fermi energy level and consequently it is possible to reduce the operation temperature. Based in this effect, a novel field effect gas sensor was developed resembling a reversed insulated : gate field effect transistor (IGFET) with the thickness of gas sensing layer in the range of the Debye length (L D ). Under these conditions the control…

FabricationSiliconbusiness.industryAnnealing (metallurgy)Analytical chemistryField effectchemistry.chemical_elementFermi energySurfaces and InterfacesCondensed Matter PhysicsSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialssymbols.namesakeCMOSchemistryMaterials ChemistrysymbolsOptoelectronicsField-effect transistorElectrical and Electronic EngineeringbusinessDebye length
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Effects of Mn doping on dielectric properties of ferroelectric relaxor PLZT ceramics

2017

This work has been supported by Latvian state research program IMIS2 .

FerroelectricsMaterials scienceAnalytical chemistryPLZTGeneral Physics and Astronomychemistry.chemical_elementNanotechnology02 engineering and technologyDielectric01 natural sciencesOxygenIonsymbols.namesake0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]Point defectsGeneral Materials ScienceCeramicDebye010302 applied physicsRelaxation (NMR)021001 nanoscience & nanotechnologyCrystallographic defectDipolechemistryDielectric propertiesvisual_artvisual_art.visual_art_mediumsymbolsImpurities in perovskites0210 nano-technologyMn impurityCurrent Applied Physics
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Shape transitions of giant liposomes induced by an anisotropic spontaneous curvature

2000

International audience; We explore how a magnetic field breaks the symmetry of an initially spherical giant liposome filled with a magnetic colloid. The condition of rotational symmetry along the field axis leads either to a prolate or to an oblate ellipsoid. We demonstrate that an electrostatic interaction between the nanoparticles and the membrane triggers the shape transition. PACS numbers: 75.

Field (physics)Static ElectricityRotational symmetryFOS: Physical sciencesNanoparticle02 engineering and technologyCondensed Matter - Soft Condensed Matter[CHIM.INOR]Chemical Sciences/Inorganic chemistryCurvatureFerric Compounds01 natural sciencesMagneticsColloid0103 physical sciencesColloids010306 general physicsAnisotropyDebye lengthPhysicsCondensed matter physicsOsmolar Concentration[CHIM.MATE]Chemical Sciences/Material chemistryModels Theoretical021001 nanoscience & nanotechnologyGiant liposomesSymmetry (physics)Magnetic field[CHIM.POLY]Chemical Sciences/PolymersClassical mechanicsLiposomesMagnetic nanoparticlesPhosphatidylcholinesSoft Condensed Matter (cond-mat.soft)AnisotropySpontaneous curvature0210 nano-technology[PHYS.COND.CM-SCM]Physics [physics]/Condensed Matter [cond-mat]/Soft Condensed Matter [cond-mat.soft]Physical Review E
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Dielectric Relaxation of a Polybutadiene Melt at a Crystalline Graphite Surface: Atomistic Molecular Dynamics Simulations

2014

Dielectric experiments are an indispensable tool to further our understanding of the relaxation behavior of polymers, not only in bulk samples but also in confined situations. A chemically realistic Molecular Dynamics simulation, in which all information about molecular motions is available, can shed light onto the questions of heterogeneity and anisotropy of the underlying molecular relaxation processes which lead to the ensemble averaged experimental dielectric signal. In this contribution, we present a careful analysis of the dielectric response of a weakly polar and confined polymer, 1,4-polybutadiene between graphite walls. The relaxation of the segmental dipole moments was obtained in…

Fluctuation-dissipation theoremMolecular dynamicsDipolesymbols.namesakeMaterials scienceComputational chemistryChemical physicsRelaxation (NMR)symbolsDielectricAnisotropyCole–Cole equationDebye
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Synthesis, and Molecular Structure Investigations of a New s-Triazine Derivatives Incorporating Pyrazole/Piperidine/Aniline Moieties

2021

In this work, we synthesized two new s-triazine incorporates pyrazole/piperidine/aniline moieties. Molecular structure investigations in the light of X-ray crystallography combined with Hirshfeld and DFT calculations were presented. Intermolecular interactions controlling the molecular packing of 4-(3,5-dimethyl-1H-pyrazol-1-yl)-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine; 5a and N-(4-bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(piperidin-1-yl)-1,3,5-triazin-2-amine; 5b were analyzed using Hirshfeld calculations. The most dominant interactions are the H...H, N...H and H...C contacts in both compounds. The N...H and H...C interactions in 5a and the N...H, Br...H and H...H interacti…

General Chemical EngineeringPyrazoleInorganic Chemistrychemistry.chemical_compoundsymbols.namesakeAnilines-triazinehydrazino-s-triazineComputational chemistry<i>s</i>-triazine; pyrazole; hydrazino-<i>s</i>-triazine; Hirshfeld calculationsMoleculeHirshfeld calculationsGeneral Materials Scienceheterosykliset yhdisteetDebyeTriazinekemiallinen synteesiCrystallography<i>s</i>-triazineChemical shiftIntermolecular forceCondensed Matter Physicspyrazolechemistryhydrazino-<i>s</i>-triazineQD901-999symbolsPiperidineCrystals
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X-ray Single Crystal Structure, Tautomerism Aspect, DFT, NBO, and Hirshfeld Surface Analysis of a New Schiff Bases Based on 4-Amino-5-Indol-2-yl-1,2,…

2021

Four different new Schiff basses tethered indolyl-triazole-3-thione hybrid were designed and synthesized. X-ray single crystal structure, tautomerism, DFT, NBO and Hirshfeld analysis were explored. X-ray crystallographic investigations with the aid of Hirshfeld calculations were used to analyze the molecular packing of the studied systems. The H···H, H···C, S···H, Br···C, O···H, C···C and N···H interactions are the most important in the molecular packing of 3. In case of 4, the S···H, N···H, S···C and C···C contacts are the most significant. The results obtained from the DFT calculations indicated that the thione tautomer is energetically lower than the thiol one by 13.9545 and 13.7464 kcal…

General Chemical Engineeringtautomerism aspectInorganic Chemistrysymbols.namesakeGeneral Materials SciencetyppiyhdisteetDebyechemistry.chemical_classificationkemiallinen synteesiCrystallographyX-rayCondensed Matter Physicsindolyl-triazole-3-thioneTautomerSchiff bases; indolyl-triazole-3-thione; tautomerism aspect; Hirshfeld Surface AnalysisCrystallographyDipolechemistryQD901-999Thiolsymbols1 2 4 triazole 3 thioneSchiff basesHirshfeld Surface AnalysisSingle crystaltautomeriaNatural bond orbitalCrystals; Volume 11; Issue 9; Pages: 1041
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High-sensitivity narrow-band CSRR-based Microwave Sensor for Monitoring Glucose Level

2022

In this paper, a high-sensitivity narrow-band microwave sensor based on a complementary split-ring resonator (CSRR) to detect glucose concentrations in an aqueous solution is presented. The sensor consists of three CSRR cells engraved on the bottom level of a 59 mm x 20 mm x 0.8 mm FR4 (εr=4.3) dielectric substrate with a sensing area of 36 x 20 mm2. The cells operate over the 2.3 - 2.4 GHz band and are powered by a 50 Ω microstrip waveguide at the bottom of the substrate. A sensitivity analysis, starting from an optimization of the thickness of the glass layer added to the cells to avoid short circuits between the sample solution and the CSRRs rings, is performed. The sensitivity analysis …

GlucoseDiabetesComplementary Split Ring ResonatorMicrowave SensingDebye modelGlycemieScattering parameters
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