Search results for "distribution function"

showing 10 items of 348 documents

In situobservation of the formation, diffusion, and reactions of hydrogenous species inF2-laser-irradiatedSiO2glass using a pump-and-probe technique

2006

We quantitatively studied the formation, diffusion, and reactions of mobile interstitial hydrogen atoms $({\mathrm{H}}^{0})$ and molecules $({\mathrm{H}}_{2})$ in ${\mathrm{F}}_{2}$-laser-irradiated silica $(\mathrm{Si}{\mathrm{O}}_{2})$ glass between 10 and $330\phantom{\rule{0.3em}{0ex}}\mathrm{K}$. Two key techniques were used: single-pulse ${\mathrm{F}}_{2}$ laser photolysis of silanol (SiOH) groups to selectively create pairs of ${\mathrm{H}}^{0}$ and oxygen dangling bonds (nonbridging oxygen hole centers, NBOHC), and in situ photoluminescence measurements of NBOHCs to monitor their reactions with ${\mathrm{H}}^{0}$ and ${\mathrm{H}}_{2}$ as a function of time and temperature. A smalle…

PhysicsDiffusionDangling bondQuantum yieldCondensed Matter PhysicsLaserElectronic Optical and Magnetic MaterialsAmorphous solidlaw.inventionNonbridging oxygenCrystallographyDistribution functionlawIrradiationPhysical Review B
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On the theory of domain switching kinetics in ferroelectrics

2011

Abstract We investigate theoretically the polarization switching kinetics in ferroelectrics, both bulk and thin films samples. In such substances, the domain walls are pinned by (usually dipole) defects, which are present also in ordered samples as technologically unavoidable impurities. This random interaction with dipole pinning centers results, in particular, in exponentially broad distribution of switching times. Under supposition of low pinning centers concentration, we derive the distribution function of switching times showing that it is not simply Lorentzian (as it was first suggested by Tagantsev et al. [Phys. Rev. B 66 (2002) 214109]), but is a “square of Lorentzian”, which is due…

PhysicsDipoleDistribution functionCondensed matter physicsExponential growthImpurityElectric fieldKineticsGeneral Physics and AstronomyThin filmPolarization (waves)Physics Letters A
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Analysis of the irradiance along different paths in the image space using the Wigner distribution function

1997

Abstract The intensity distribution along different paths in the image space of an optical system is described in a two-dimensional phase-space domain in terms of the Wigner distribution function. This approach is useful for an efficient analysis of the performance of optical imaging systems suffering from spherical aberration. The good performance of the method is shown in some numerical simulations.

PhysicsDistribution (number theory)business.industryComputingMethodologies_IMAGEPROCESSINGANDCOMPUTERVISIONIrradianceSpace (mathematics)Atomic and Molecular Physics and OpticsDomain (mathematical analysis)Electronic Optical and Magnetic MaterialsImage (mathematics)Spherical aberrationOpticsWigner distribution functionElectrical and Electronic EngineeringPhysical and Theoretical ChemistrybusinessIntensity (heat transfer)Optics Communications
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Unmixing of binary alloys by a vacancy mechanism of diffusion: a computer simulation

1991

The initial stages of phase separation are studied for a model binary alloy (AB) with pairwise interactions e AA , e AB , e BB between nearest neighbors, assuming that there is no direct interchange of neighboring atoms possible, but only an indirect one mediated by vacancies (V) occurring in the system at a concentrationc v and which are strictly conserved, as are the concentrationsc A andc B of the two species.A-atoms may jump to vacant sites with jump rateГ A , B-atoms with jump rateГ B (in the absence of interactions). Particular attention is paid to the question to what extent nonuniform distribution of vacancies affects the unmixing kinetics. Our study focuses on the special caseГ A =…

PhysicsDistribution functionSpinodal decompositionVacancy defectExchange interactionThermodynamicsGeneral Materials ScienceBinary systemCondensed Matter PhysicsStructure factorSquare latticeJump processElectronic Optical and Magnetic MaterialsZeitschrift f�r Physik B Condensed Matter
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BoltzmaNN: Predicting effective pair potentials and equations of state using neural networks

2019

Neural networks (NNs) are employed to predict equations of state from a given isotropic pair potential using the virial expansion of the pressure. The NNs are trained with data from molecular dynamics simulations of monoatomic gases and liquids, sampled in the NVT ensemble at various densities. We find that the NNs provide much more accurate results compared to the analytic low-density limit estimate of the second virial coefficient and the Carnahan-Starling equation of state for hard sphere liquids. Furthermore, we design and train NNs for computing (effective) pair potentials from radial pair distribution functions, g(r), a task that is often performed for inverse design and coarse-graini…

PhysicsEquation of state010304 chemical physicsArtificial neural networkComputer Science::Neural and Evolutionary ComputationFOS: Physical sciencesGeneral Physics and AstronomyInverseDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Soft Condensed MatterCondensed Matter - Disordered Systems and Neural Networks010402 general chemistry01 natural sciences0104 chemical sciencesMolecular dynamicsDistribution functionVirial coefficient0103 physical sciencesVirial expansionSoft Condensed Matter (cond-mat.soft)Statistical physicsPhysical and Theoretical ChemistryPair potentialThe Journal of Chemical Physics
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Radiative recombination in a strong laser field: low-frequency approximation

2005

A theoretical treatment of the laser-assisted radiative recombination (LARR) is presented in which the low-frequency (LF) assumption is exploited. The merit of the proposed LF approximation is twofold. First, the LF approximation considerably simplifies the calculations of the transition rates, whereas the results obtained within this approximation are only slightly different from those obtained without resorting to it. Second, the LF approximation gives more insight into the physical picture of the process, which may be viewed as a two-step process. In the first step, the free electron propagates toward the ion, and its motion is described classically with motion changes ascribed mainly to…

PhysicsFree electron modelStatistical and Nonlinear PhysicsObservableOptical fieldMaxwell–Boltzmann distributionAtomic and Molecular Physics and OpticsComputational physicssymbols.namesakeDistribution functionIonizationElectric fieldsymbolsHigh harmonic generationAtomic physicsJournal of the Optical Society of America B
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Impact of CMS 5.02 TeV dijet measurements on gluon PDFs - a preliminary view

2018

We discuss the implications of the preliminary CMS dijet data from 5.02 TeV pp and pPb collisions for gluon PDFs of the proton and nuclei. The preliminary pp data show a discrepancy with NLO predictions using for example the CT14 PDFs. We find that this difference cannot be accommodated within the associated scale uncertainties and debate the possible changes needed in the gluon PDF. A similar discrepancy is found between the CMS pPb data and NLO predictions e.g. with the EPPS16 nuclear modifications imposed on the CT14 proton PDFs. When a nuclear modification ratio of the pp and pPb data is constructed, the uncertainties in the scale choices and in proton PDFs effectively cancel and a good…

PhysicsHessian matrixParticle physicsproton–proton collisionsta114Scale (ratio)Protonparton distribution functionsNuclear TheoryFOS: Physical scienceshiukkasfysiikka114 Physical sciencesgluonsGluonHigh Energy Physics - Experimentsymbols.namesakeHigh Energy Physics - Experiment (hep-ex)High Energy Physics - PhenomenologyHigh Energy Physics - Phenomenology (hep-ph)symbolsproton–lead collisionsNuclear ExperimentParametrization
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Application of the Density Matrix Renormalization Group in momentum space

2001

We investigate the application of the Density Matrix Renormalization Group (DMRG) to the Hubbard model in momentum-space. We treat the one-dimensional models with dispersion relations corresponding to nearest-neighbor hopping and $1/r$ hopping and the two-dimensional model with isotropic nearest-neighbor hopping. By comparing with the exact solutions for both one-dimensional models and with exact diagonalization in two dimensions, we first investigate the convergence of the ground-state energy. We find variational convergence of the energy with the number of states kept for all models and parameter sets. In contrast to the real-space algorithm, the accuracy becomes rapidly worse with increa…

PhysicsHubbard modelStrongly Correlated Electrons (cond-mat.str-el)Density matrix renormalization groupExtrapolationFOS: Physical sciencesPosition and momentum spaceSpinonCondensed Matter - Strongly Correlated ElectronsDistribution functionQuantum electrodynamicsDispersion relationCondensed Matter::Strongly Correlated ElectronsStatistical physicsCurse of dimensionality
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On quantum effects near the liquid-vapor transition in helium

2001

The liquid-vapor transition in He-3 and He-4 is investigated by means of path-integral molecular dynamics and the quantum virial expansion. Both methods are applied to the critical isobar and the critical isochore. While previous path-integral simulations have mainly considered the lambda transition and superfluid regime in He-4, we focus on the vicinity of the critical point and obtain good agreement with experimental results for the molar volume and the internal energy down to subcritical temperatures. We find that an effective classical potential that properly describes the two-particle radial distribution function exhibits a strong temperature dependence near the critical temperature. T…

PhysicsInternal energyCondensed matter physicsStatistical Mechanics (cond-mat.stat-mech)Lambda transitionGeneral Physics and Astronomychemistry.chemical_elementFOS: Physical sciencesCondensed Matter - Soft Condensed MatterRadial distribution functionSuperfluidityMolecular dynamicschemistryCritical point (thermodynamics)Virial expansionSoft Condensed Matter (cond-mat.soft)Physical and Theoretical ChemistryCondensed Matter - Statistical MechanicsHelium
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Plasma Electron Kinetics and Distribution Functions in Laser Fields

2010

A concise review of the properties of electron distribution functions in a fully ionized plasma in the presence of a high-frequency laser field is presented. In detail is discussed the physical origin of most of the reported results in the case of strong fields. The presence of a laser field, through the inverse bremsstrahlung absorption, alters dynamically the roles of and the interplay between electron-ion and electron-electron collisions shaping the distribution function. Special attention is paid to the role of e-e collisions in the process of laser-plasma interaction.

PhysicsLaser-plasma interactionField (physics)Anisotropic heatingBremsstrahlungPlasmaDiscrete dipole approximationLaserlaw.inventionHarmonic generation in plasmaDistribution functionlawIonizationAnisotropic bi-MaxwellianElectromagnetic electron waveEDFAtomic physics
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