Search results for "Debye"

showing 8 items of 78 documents

The non-equilibrium charge screening effects in diffusion-driven systems with pattern formation.

2011

The effects of non-equilibrium charge screening in mixtures of oppositely charged interacting molecules on surfaces are analyzed in a closed system. The dynamics of charge screening and the strong deviation from the standard Debye-Huckel theory are demonstrated via a new formalism based on computing radial distribution functions suited for analyzing both short-range and long-range spacial ordering effects. At long distances the inhomogeneous molecular distribution is limited by diffusion, whereas at short distances (of the order of several coordination spheres) by a balance of short-range (Lennard-Jones) and long-range (Coulomb) interactions. The non-equilibrium charge screening effects in …

Surface diffusionChemistryGeneral Physics and AstronomyPattern formationCharge screeningsymbols.namesakeLennard-Jones potentialChemical physicsQuantum mechanicsDebye–Hückel equationCoulombsymbolsMoleculeSPHERESPhysical and Theoretical ChemistryThe Journal of chemical physics
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Speciation Studies of Bifunctional 3-Hydroxy-4-Pyridinone Ligands in the Presence of Zn2+ at Different Ionic Strengths and Temperatures

2019

The acid&ndash

acid–base properties3 hydroxy 4 pyridinonePharmaceutical ScienceIonic bondingProtonation02 engineering and technologyAnalytical Chemistry03 medical and health sciencessymbols.namesakechemistry.chemical_compoundacid base propertiesZn-complexationDrug Discoveryspecific ion interaction theorySettore CHIM/01 - Chimica AnaliticaPhysical and Theoretical ChemistryBifunctionalEquilibrium constant030304 developmental biologyVan 't Hoff equation0303 health sciencesLigandOrganic Chemistryextended Debye Hückel3-hydroxy-4-pyridinone3 hydroxy 4 pyridinone; speciation; acid base properties; extended Debye Hückel; Zn-complexation; specific ion interaction theory; van’t Hoff equation; sequestering ability021001 nanoscience & nanotechnologysequestering abilityextended Debye–Hückel3. Good healthvan’t Hoff equationSpecific ion interaction theorychemistryspeciationChemistry (miscellaneous)Ionic strengthsymbolsMolecular MedicinePhysical chemistry0210 nano-technologyacid–base propertie
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Slide electrification: charging of surfaces by moving water drops.

2019

We investigate the charge separation caused by the motion of a water drop across a hydrophobic, insulating solid surface. Although the phenomenon of liquid charging has been consistently reported, these reports are primarily observational, results are difficult to reproduce, and no quantitative theory has been developed. In this work, we address both the experimental and theoretical sides of this problem. We reproducibly measure the charge gained by water drops sliding down a substrate, and we outline an analytical theory to describe this charging process. As an experimental system, we choose water drops moving down an inclined plane of glass hydrophobized with perfluoro octadecyltrichloros…

business.product_categoryMaterials scienceCharge separationDrop (liquid)02 engineering and technologyGeneral ChemistryMechanics010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesOctadecyltrichlorosilane0104 chemical sciencessymbols.namesakechemistry.chemical_compoundElectrificationQuantitative theoryExperimental systemchemistrysymbolsInclined plane0210 nano-technologybusinessDebyeSoft matter
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β-Relaxation and low-temperature specific heat in (KBr)1?x(KCN)x

1990

The specific heat in (KBr)1−x(KCN)x has been measured for concentrations 0.00≦x≦0.93 and for temperatures 2 K≦T≦50 K. In addition, the dipolar relaxation phenomena were studied using dielectric spectroscopy. The relaxation behaviour was parametrized assuming a Gaussian distribution of energy barriers and the mean activation energies, the distribution widths, and the attempt frequencies have been determined as a function of the CN− concentration. With these parameters the linear and the excess specific heat contributions were calculated and compared to the calorimetric results.

chemistry.chemical_classificationMaterials scienceAnalytical chemistryDielectricActivation energyCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsDielectric spectroscopysymbols.namesakechemistrysymbolsDensity of statesPhysical chemistryRelaxation (physics)General Materials ScienceSpectroscopyInorganic compoundDebye model
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A real-space approach to the analysis of stacking faults in close-packed metals: Modelling and Q-space feedback Longo Alessandro

2020

An R-space approach to the simulation and fitting of a structural model to the experimental pair distribution function is described, to investigate the structural disorder (distance distribution and stacking faults) in close-packed metals. This is carried out by transferring the Debye function analysis into R space and simulating the low-angle and high-angle truncation for the evaluation of the relevant Fourier transform. The strengths and weaknesses of the R-space approach with respect to the usual Q-space approach are discussed.

close-packed metalstacking faultcobalt.pair distribution functioncobaltDebye function analysi
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Low temperature heat capacity of phononic crystal membranes

2016

Phononic crystal (PnC) membranes are a promising solution to improve sensitivity of bolometric sensor devices operating at low temperatures. Previous work has concentrated only on tuning thermal conductance, but significant changes to the heat capacity are also expected due to the modification of the phonon modes. Here, we calculate the area-specific heat capacity for thin (37.5 - 300 nm) silicon and silicon nitride PnC membranes with cylindrical hole patterns of varying period, in the temperature range 1 - 350 mK. We compare the results to two- and three-dimensional Debye models, as the 3D Debye model is known to give an accurate estimate for the low-temperature heat capacity of a bulk sam…

heat capacityWork (thermodynamics)Materials scienceGeneral Physics and Astronomy02 engineering and technology01 natural sciencesHeat capacitysymbols.namesakechemistry.chemical_compoundThermal conductivity0103 physical scienceslämpökapasiteetti010306 general physicsDebye modelDebyephononic crystal membranesCondensed matter physicsta114Atmospheric temperature range021001 nanoscience & nanotechnologylcsh:QC1-999CrystallographyMembraneSilicon nitridechemistrysymbols0210 nano-technologylow temperatureslcsh:Physics
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Highly occupied gauge theories in 2 + 1 dimensions : a self-similar attractor

2019

Motivated by the boost-invariant Glasma state in the initial stages in heavy-ion collisions, we perform classical-statistical simulations of SU(2) gauge theory in 2+1 dimensional space-time both with and without a scalar field in the adjoint representation. We show that irrespective of the details of the initial condition, the far-from-equilibrium evolution of these highly occupied systems approaches a unique universal attractor at high momenta that is the same for the gauge and scalar sectors. We extract the scaling exponents and the form of the distribution function close to this non-thermal fixed point. We find that the dynamics are governed by an energy cascade to higher momenta with sc…

quark-gluon plasmaScalar (mathematics)Adjoint representationhep-latFOS: Physical scienceshiukkasfysiikka114 Physical sciences01 natural sciencesComputer Science::Digital Librariessymbols.namesakeHigh Energy Physics - LatticeHigh Energy Physics - Phenomenology (hep-ph)Correlation functionfysikk0103 physical sciencesAttractorquantum chromodynamicsGauge theory010306 general physicsUNIVERSAL DYNAMICSParticle Physics - PhenomenologyMathematical physicsDebyePhysics:Matematikk og Naturvitenskap: 400::Fysikk: 430 [VDP]010308 nuclear & particles physicsHigh Energy Physics - Lattice (hep-lat)finite temperature field theoryParticle Physics - Latticehep-ph115 Astronomy Space scienceHigh Energy Physics - PhenomenologyDistribution functionsymbolsScalar fieldrelativistic heavy-ion collisions
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Enhanced Debye level in nano Zn1+xSb, FeSb2, and NiSb: Nuclear inelastic spectroscopy on121Sb (Phys. Status Solidi B 5/2014)

2014

symbols.namesakeCondensed matter physicsChemistryNano-symbolsCondensed Matter PhysicsSpectroscopyElectronic Optical and Magnetic MaterialsDebyephysica status solidi (b)
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