Search results for "Debye"

showing 10 items of 78 documents

A study of the optical effect of plasma sheath in a negative ion source using IBSIMU code

2020

A plasma sheath inside an ion source has a strong focusing effect on the formation of an ion beam from the plasma. Properties of the beam depend on the shape and location of the plasma sheath inside the source. The most accessible experimental data dependent on the plasma sheath are the beam phase space distribution. Variation of beam emittance is a reflection of the properties of the plasma sheath, with minimum emittance for the optimal shape of the plasma sheath. The location and shape of the plasma sheath are governed by complex physics and can be understood by simulations using plasma models in particle tracking codes like IBSimu. In the current study, a model of the D-Pace’s TRIUMF lic…

010302 applied physicsDebye sheathMaterials scienceIon beamPlasmahiukkaskiihdyttimetplasmafysiikka01 natural sciencesIon sourcenegative ion source010305 fluids & plasmassymbols.namesakeplasma sheathPhysics::Plasma Physics0103 physical sciencesPhysics::Space PhysicssymbolsPhysics::Accelerator PhysicsThermal emittanceStrong focusingBeam emittanceAtomic physicsInstrumentationBeam (structure)
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InBO3 and ScBO3 at high pressures: an ab initio study of elastic and thermodynamic properties

2016

We have theoretically investigated the elastic properties of calcite-type orthoborates ABO(3) (A= Sc and In) at high pressure by means of ab initio total-energy calculations. From the elastic stiffness coefficients, we have obtained the elastic moduli (B, G and E), Poisson's ratio (nu), B/G ratio, universal elastic anisotropy index (A(U)), Vickers hardness, and sound wave velocities for both orthoborates. Our simulations show that both borates are more resistive to volume compression than to shear deformation (B > G). Both compounds are ductile and become more ductile, with an increasing elastic anisotropy, as pressure increases. We have also calculated some thermodynamic properties, like D…

Ab initioMechanical properties02 engineering and technology01 natural scienceslaw.inventionsymbols.namesakeThermal conductivityAb initio quantum chemistry methodslaw0103 physical sciencesmedicineGeneral Materials Science010306 general physicsElastic modulusDebye modelPhysicsCondensed matter physicsStiffnessOxidesGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsHigh pressureSemiconductorsFISICA APLICADAVickers hardness testsymbolsAb initio calculationsHydrostatic equilibriummedicine.symptom0210 nano-technology
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A series expansion of the extended Debye-H�ckel equation and application to linear prediction of stability constants

1996

The Debye-Hückel semiempirical extended equation is frequently used to calculate activity coefficients of chemical species and equilibrium constants at ionic strengths different from those used in their experimental evaluation. A series expansion of the extended Debye-Hückel equation is proposed here and checked with experimental data taken from the literature. The expansion is linear in the ionic parameters and yields a geometrical series which converges rapidly and that enables the accurate calculation of interpolated and extrapolated activity coefficients and equilibrium constants by simple and multiple linear regression without previous knowledge of the ionic parameters.

Activity coefficientSeries (mathematics)ChemistryThermodynamicsLinear predictionAnalytical Chemistrysymbols.namesakeIonic strengthComputational chemistryDebye–Hückel equationLinear regressionPhysics::Atomic and Molecular ClusterssymbolsSeries expansionEquilibrium constantTalanta
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Space-charge relaxation in perovskites.

1994

We report a dielectric anomaly in several perovskites at intermediate frequencies 10\ensuremath{\le}f\ensuremath{\le}${10}^{7}$ Hz in the temperature range 400 \ifmmode^\circ\else\textdegree\fi{}C \ensuremath{\le}T\ensuremath{\le}800 \ifmmode^\circ\else\textdegree\fi{}C. We have found this dielectric maximum in more than 100 samples of various shapes and textures. This anomaly is shown to arise from a Debye dielectric dispersion that slows down following an Arrhenius law. We have established a link between this dielectric relaxation and the conductivity. We propose that it can be achieved through a space-charge model that quantitatively agrees with the experimental results in the lower temp…

Arrhenius equationPhysicsCondensed Matter::Materials Sciencesymbols.namesakeCondensed matter physicssymbolsRelaxation (physics)DielectricAtmospheric temperature rangeAnomaly (physics)ConductivitySpace chargeDebyePhysical review. B, Condensed matter
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Empirical molecular dynamics study of structural, elastic and thermodynamic properties of zinc-blende-like SiGe compound

2004

Abstract A three-body potential coupled with a molecular-dynamics method is used to calculate structural and thermodynamic properties of the hypothetical IV–IV compound SiGe in zinc-blende phase. A good agreement between the calculated and theoretical values of the lattice constant, the bulk modulus and its derivative, and the cohesive energy is obtained. We also compute the elastic constants, Debye temperature, lattice thermal expansion, and the specific heat. We investigate also, the structural properties of SiGe when rock-salt phase appears.

Bulk modulusMaterials scienceSpecific heatMechanical EngineeringThermodynamicschemistry.chemical_elementZincCondensed Matter PhysicsThermal expansionPhysics::Geophysicssymbols.namesakeMolecular dynamicsLattice constantchemistryMechanics of MaterialsLattice (order)symbolsGeneral Materials ScienceDebye modelMaterials Science and Engineering: B
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Theoretical study of electronically excited cis- and trans-glyoxal

1997

Abstract The equation-of-motion coupled cluster method for excitation energies in the singles and doubles approximation (EOMEE-CCSD) is applied to an investigation of the structure and harmonic frequencies of planar conformers of glyoxal in their first excited singlet states. For the trans-isomer, agreement between calculated harmonic frequencies and observed fundamentals is generally satisfactory, although the theoretical values are slightly more than 10% too high for the carbonyl stretching modes. Parallel calculations of the corresponding ground state properties allow for an empirical prediction of the excited state frequencies in which calculated differences in normal-mode frequencies a…

ChemistryAtomic and Molecular Physics and OpticsAnalytical Chemistrysymbols.namesakeDipoleCoupled clusterExcited stateMoment (physics)symbolsPhysics::Chemical PhysicsAtomic physicsGround stateInstrumentationConformational isomerismSpectroscopyExcitationDebyeSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
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Analysis and parametric sensitivity of the behavior of overshoots in the concentration of a charged adsorbate in the adsorbed phase of charged adsorb…

2003

In this work, an analysis of the parametric sensitivity of the overshoot in the concentration of the adsorbate in the adsorbed phase, which occurs under certain conditions during an ion-exchange adsorption process, is presented and used to suggest practical implications of the concentration overshoot phenomenon on operational policies and configurations of chromatographic columns and finite bath adsorption systems. The results presented in this work demonstrate and explain how the development of an overshoot in the concentration of the adsorbate in the adsorbed phase could be enhanced or suppressed by (i) varying the diffusion coefficient, D3, of the adsorbate relative to the diffusion coef…

ChemistryDiffusionAnalytical chemistryLangmuir adsorption modelThermodynamicsElectrolyteCharged particleSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBiomaterialssymbols.namesakeColloid and Surface ChemistryAdsorptionIonic strengthPhase (matter)symbolsDebye lengthJournal of Colloid and Interface Science
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Experimental evidence for fractional time evolution in glass forming materials

2002

The infinitesimal generator of time evolution in the standard equation for exponential (Debye) relaxation is replaced with the infinitesimal generator of composite fractional translations. Composite fractional translations are defined as a combination of translation and the fractional time evolution introduced in [Physica A, 221 (1995) 89]. The fractional differential equation for composite fractional relaxation is solved. The resulting dynamical susceptibility is used to fit broad band dielectric spectroscopy data of glycerol. The composite fractional susceptibility function can exhibit an asymmetric relaxation peak and an excess wing at high frequencies in the imaginary part. Nevertheless…

ChemistryMathematical analysisTime evolutionGeneral Physics and AstronomyDielectricExponential functionFractional calculussymbols.namesakeQuantum mechanicssymbolsExponentRelaxation (physics)Infinitesimal generatorPhysical and Theoretical ChemistryDebyeChemical Physics
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Static and dynamic screening effects in the electrostatic self-assembly of nano-particles.

2014

In the description of charge screening in the electrostatic self-assembly of nanoparticles (molecules) embedded into a polar solvent, the static screening effects (a contribution associated with the rapid spatial redistribution of small and highly mobile ions of a solvent) are traditionally treated phenomenologically, using the Yukawa short-range potential for describing the interaction between these particles. However, this model has a limited range of applicability being valid only for infinitely diluted systems and high salt concentrations. During a slow self-assembling process with nanoparticle formation, very dense structural elements (aggregates) are formed, in which the distances bet…

ChemistryYukawa potentialGeneral Physics and AstronomyNon-equilibrium thermodynamicsNanoparticleIonsymbols.namesakeChemical physicssymbolsPhysical chemistryMoleculeSelf-assemblyPhysical and Theoretical ChemistrySolvent effectsDebye lengthPhysical chemistry chemical physics : PCCP
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X-ray-absorption fine-structure study of ZnSexTe1−x alloys

2004

X-ray-absorption fine-structure experiments at different temperatures in ZnSexTe1−x (x=0, 0.1, 0.2, 0.55, 0.81, 0.93, 0.99, and 1.0) have been performed in order to obtain information about the structural relaxation and disorder effects occurring in the alloys. First and second neighbor distance distributions have been characterized at the Se and Zn K edges, using multiple-edge and multiple-scattering data analysis. The first neighbor distance distribution was found to be bimodal. The static disorder associated with the Zn–Te distance variance did not depend appreciably on composition. On the other hand, the static disorder associated with the Zn–Se distance increased as the Se content dimi…

Condensed matter physicsChemistryCrystal structureZinc compounds ; Semiconductor materials ; Order-disorder transformations ; Stoichiometry ; X-ray absorption spectra ; Debye-Waller factors ; II-VI semiconductors ; Crystal structureRelaxation (NMR)UNESCO::FÍSICAGeneral Physics and AstronomyII-VI semiconductorsCrystal structureDebye-Waller factorsStoichiometryX-ray absorption fine structureIonSemiconductor materialsX-ray absorption spectraTilt (optics):FÍSICA [UNESCO]Orientation (geometry)TetrahedronOrder-disorder transformationsZinc compoundsStoichiometry
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