Search results for "UAT"

showing 10 items of 12350 documents

Study of the multipactor phenomenon using a full-wave integral equation technique

2017

Abstract Multipactor effect is a well-known phenomenon of RF breakdown in satellite payloads which degrades components, generates undesirable harmonics, contributes to power dissipation and increases noise in communications. Traditionally, multipactor has been investigated with the aim of obtaining the so-called multipactor threshold voltage, or to present different multipaction detection methods. However, very little attention has been focused on analysing this phenomenon using a multimodal approach. The main goal of this work is to analyse the interaction between a multipactor current and a realistic microwave cavity by means of a rigorous and accurate formulation. For the first time to t…

010302 applied physicsMultipactor effect020206 networking & telecommunications02 engineering and technologyDissipation01 natural sciencesNoise (electronics)Integral equationAdmittance parametersHarmonics0103 physical sciences0202 electrical engineering electronic engineering information engineeringElectronic engineeringElectrical and Electronic EngineeringRepresentation (mathematics)Microwave cavityMathematicsAEU - International Journal of Electronics and Communications
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On the solution of a parabolic PDE involving a gas flow through a semi-infinite porous medium

2021

Abstract Taking as start point the parabolic partial differential equation with the respective initial and boundary conditions, the present research focuses onto the flow of a sample of waste-water derived from a standard/conventional dyeing process. In terms of a highly prioritized concern, meaning environment decontamination and protection, in order to remove the dyes from the waste waters, photocatalyses like ZnO or TiO2 nanoparticles were formulated, due to their high surface energy which makes them extremely reactive and attractive. According to the basics of ideal fluid, the key point is the gas flow through an ideal porous pipe consisting of nanoparticles bound one to each other, for…

010302 applied physicsPartial differential equationDifferential equationNumerical analysisGeneral Physics and Astronomy02 engineering and technologyMechanicsWastewater decontamination021001 nanoscience & nanotechnology01 natural sciencesParabolic partial differential equationlcsh:QC1-999Parabolic equation and systemsBoundary value problemsDifferential equationFlow (mathematics)0103 physical sciencesNanoporous ZnO particlesBoundary value problem0210 nano-technologyPorosityPorous mediumlcsh:PhysicsNumerical analysisResults in Physics
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Electromagnetically induced switching of ferroelectric thin films

2007

We analyze the interaction of an electromagnetic spike (one cycle) with a thin layer of ferroelectric medium with two equilibrium states. The model is the set of Maxwell equations coupled to the undamped Landau-Khalatnikov equation, where we do not assume slowly varying envelopes. From linear-scattering theory, we show that low-amplitude pulses can be completely reflected by the medium. Large-amplitude pulses can switch the ferroelectric. Using numerical simulations and analysis, we study this switching for long and short pulses, estimate the switching times, and provide useful information for experiments.

010302 applied physicsPhysicsCondensed matter physicsScatteringNumerical analysisThin layerFOS: Physical sciencesPattern Formation and Solitons (nlin.PS)Condensed Matter Physics01 natural sciencesFerroelectricityNonlinear Sciences - Pattern Formation and SolitonsElectronic Optical and Magnetic Materialssymbols.namesakeAmplitudeMaxwell's equations0103 physical sciencessymbolsFerroelectric thin filmsThin film010306 general physicsComputingMilieux_MISCELLANEOUS
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Multiscale model approach for magnetization dynamics simulations

2016

Simulations of magnetization dynamics in a multiscale environment enable the rapid evaluation of the Landau-Lifshitz-Gilbert equation in a mesoscopic sample with nanoscopic accuracy in areas where such accuracy is required. We have developed a multiscale magnetization dynamics simulation approach that can be applied to large systems with spin structures that vary locally on small length scales. To implement this, the conventional micromagnetic simulation framework has been expanded to include a multiscale solving routine. The software selectively simulates different regions of a ferromagnetic sample according to the spin structures located within in order to employ a suitable discretization…

010302 applied physicsPhysicsMesoscopic physicsMagnetization dynamicsCondensed Matter - Mesoscale and Nanoscale PhysicsScale (ratio)DiscretizationAttenuationFOS: Physical sciencesComputational Physics (physics.comp-ph)01 natural sciencesSpin waveMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesStatistical physics010306 general physicsPhysics - Computational PhysicsNanoscopic scaleSpin-½Physical Review B
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Towards quantum phase slip based standard of electric current

2019

An accurate standard of electric current is a long-standing challenge of modern metrology. It has been predicted that a superconducting nanowire in the regime of quantum fluctuations can be considered as the dynamic equivalent of a chain of conventional Josephson junctions. In full analogy with the quantum standard of electric voltage based on the Josephson effect, the quantum phase slip phenomenon in ultrathin superconducting nanowires could be used for building the quantum standard of electric current. This work presents advances toward this ultimate goal.

010302 applied physicsPhysicsSuperconductivityJosephson effectPhysics and Astronomy (miscellaneous)Condensed matter physicsNanowire02 engineering and technologyOtaNano021001 nanoscience & nanotechnology01 natural sciencesMetrologyCondensed Matter::Superconductivity0103 physical sciencesElectric current0210 nano-technologyQuantumQuantum fluctuationVoltage
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THE GYROTRON STARTUP SCENARIO IN THE SINGLE MODE TIME DEPENDENT APPROACH

2019

The paper explains how to solve the Gyrotron equation system in the Single Mode Time Dependent Approach. In particular, we point out problems encountered when solving these well-known equations. The starting current estimation approach a using time model is suggested. The solution has been implemented in the Matlab code, which is attached to the article.

010302 applied physicsPhysicstime dependent approachgyrotronNuclear engineeringSingle-mode optical fiberMatlab code01 natural sciences010305 fluids & plasmaslaw.inventiondifferential equationlawModeling and SimulationGyrotron0103 physical sciencesQA1-939MathematicsAnalysisMathematical Modelling and Analysis
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Communication: multireference equation of motion coupled cluster: a transform and diagonalize approach to electronic structure.

2014

The novel multireference equation-of-motion coupled-cluster (MREOM-CC) approaches provide versatile and accurate access to a large number of electronic states. The methods proceed by a sequence of many-body similarity transformations and a subsequent diagonalization of the transformed Hamiltonian over a compact subspace. The transformed Hamiltonian is a connected entity and preserves spin- and spatial symmetry properties of the original Hamiltonian, but is no longer Hermitean. The final diagonalization spaces are defined in terms of a complete active space (CAS) and limited excitations (1h, 1p, 2h, …) out of the CAS. The methods are invariant to rotations of orbitals within their respective…

010304 chemical physicsChemistryGeneral Physics and AstronomyEquations of motionElectronic structure010402 general chemistry7. Clean energy01 natural sciencesLinear subspace0104 chemical sciencessymbols.namesakeCoupled clusterAtomic orbitalQuantum mechanics0103 physical sciencessymbolsComplete active spacePhysical and Theoretical ChemistryHamiltonian (quantum mechanics)Subspace topologyThe Journal of chemical physics
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Introducing Memory in Coarse-Grained Molecular Simulations

2021

[Image: see text] Preserving the correct dynamics at the coarse-grained (CG) level is a pressing problem in the development of systematic CG models in soft matter simulation. Starting from the seminal idea of simple time-scale mapping, there have been many efforts over the years toward establishing a meticulous connection between the CG and fine-grained (FG) dynamics based on fundamental statistical mechanics approaches. One of the most successful attempts in this context has been the development of CG models based on the Mori–Zwanzig (MZ) theory, where the resulting equation of motion has the form of a generalized Langevin equation (GLE) and closely preserves the underlying FG dynamics. In…

010304 chemical physicsComputer scienceMarkov processEquations of motionContext (language use)Statistical mechanics010402 general chemistry01 natural sciencesField (computer science)0104 chemical sciencesSurfaces Coatings and Filmssymbols.namesakeSimple (abstract algebra)0103 physical sciencesMaterials ChemistrysymbolsStatistical physicsLimit (mathematics)Physical and Theoretical ChemistryFocus (optics)
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Nonlinear response theory for Markov processes II: Fifth-order response functions

2017

The nonlinear response of stochastic models obeying a master equation is calculated up to fifth-order in the external field thus extending the third-order results obtained earlier (G. Diezemann, Phys. Rev. E{\bf 85}, 051502 (2012)). For sinusoidal fields the $5\om$-component of the susceptibility is computed for the model of dipole reorientations in an asymmetric double well potential and for a trap model with a Gaussian density of states. For most realizations of the models a hump is found in the higher-order susceptibilities. In particular, for the asymmetric double well potential model there are two characteristic temperature regimes showing the occurence of such a hump as compared to a …

010304 chemical physicsField (physics)Stochastic modellingMarkov processFOS: Physical sciencesDouble-well potentialCondensed Matter - Soft Condensed Matter01 natural sciencesNonlinear systemDipolesymbols.namesakeQuantum mechanics0103 physical sciencesMaster equationsymbolsRelaxation (physics)Soft Condensed Matter (cond-mat.soft)Statistical physics010306 general physicsMathematics
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Elucidating the Influence of the Activation Energy on Reaction Rates by Simulations Based on a Simple Particle Model

2020

An application for visualizing the dynamic properties of an equimolar binary mixture of isotropic reactive particles is presented. By introducing a user selectable choice for the activation energy, the application is useful to demonstrate qualitatively that the reaction rate depends on the above choice and on temperature. The application is based on a 2D realistic dynamic model where atoms move because of their thermal energies and the trajectories are determined by solving numerically Newton’s laws according to a Molecular Dynamics (MD) scheme. Collisions are monitored as time progresses, and every time the collision energy is larger than the selected activation energy, a reactive event oc…

010405 organic chemistry05 social sciencesIsotropyKinetics050301 educationBinary numberGeneral ChemistryActivation energy01 natural sciences0104 chemical sciencesEducationReaction rateHigh School/Introductory Chemistry First-Year Undergraduate/General Physical Chemistry Chemoinformatics Computer-Based Learning Kinetics Kinetic-Molecular TheorySimple (abstract algebra)Chemical physicsMolecule0503 educationEnergy (signal processing)Settore CHIM/02 - Chimica Fisica
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