Search results for " Numerical simulation."

showing 10 items of 74 documents

Numerical investigation of the mechanical properties of a novel hybrid polymer composite reinforced with graphene and MXene nanosheets

2020

Abstract This paper presents a numerical investigation of the elastic properties of a novel hybrid polymer composite reinforced with graphene and MXene nanosheets. A finite element computational model was developed to analyze the mechanical properties of a new polymer hybrid composite reinforced with MXene and graphene taking into account the properties of the 2D nanosheets, different aspect ratios, placement options and volume fractions of nanoreinforcements, as well as the interaction effects between the nanofillers and the surrounding polymer matrix. Using the developed numerical model, the influences of the interface layer properties, MXene and graphene aspect ratio, alignment and volum…

Materials scienceGeneral Computer SciencePolymer nanocompositeComposite numberGeneral Physics and Astronomy02 engineering and technology010402 general chemistryOrthotropic material01 natural scienceslaw.inventionlawGeneral Materials ScienceComposite materialchemistry.chemical_classificationGraphenehybrid composites MXene graphene numerical simulation elastic propertiesGeneral ChemistryPolymer021001 nanoscience & nanotechnologyAspect ratio (image)0104 chemical sciencesComputational MathematicschemistryMechanics of MaterialsVolume fraction0210 nano-technologyMXenesComputational Materials Science
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Electronic properties of carbon nanotubes under torsion

2012

A computationally-effective approach for calculating the electromechanical behavior of SWNTs and MWNTs of the dimensions used in nano-electronic devices has been developed. It is a mixed finite element-tight-binding code carefully designed to realize significant time saving in calculating deformation-induced changes in electrical transport properties of the nanotubes. The effect of the MWNT diameter and chirality on the conductance after mechanical deformation was investigated. In case of torsional deformation results revealed the conductance of MWNTs to depend strongly on the diameter, since bigger MWNTs reach much earlier the buckling load under torsion their electrical conductivity chang…

Materials scienceTorsion (mechanics)ConductanceNanotechnologyGeneral ChemistryCarbon nanotubelaw.inventionSettore ING-IND/14 - Progettazione Meccanica E Costruzione Di MacchineZigzagBucklinglawElectrical resistivity and conductivitycarbon nanotubes Numerical simulations Electromechanical behaviorGeneral Materials ScienceComposite materialElectrical conductorElectronic properties
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Superfluid density and quasi-long-range order in the one-dimensional disordered Bose–Hubbard model

2015

We study the equilibrium properties of the one-dimensional disordered Bose-Hubbard model by means of a gauge-adaptive tree tensor network variational method suitable for systems with periodic boundary conditions. We compute the superfluid stiffness and superfluid correlations close to the superfluid to glass transition line, obtaining accurate locations of the critical points. By studying the statistics of the exponent of the power-law decay of the correlation, we determine the boundary between the superfluid region and the Bose glass phase in the regime of strong disorder and in the weakly interacting region, not explored numerically before. In the former case our simulations are in agreem…

Monte Carlo methodGeneral Physics and AstronomyBoundary (topology)FOS: Physical sciencesBose–Hubbard model01 natural sciencesCondensed Matter::Disordered Systems and Neural Networks010305 fluids & plasmasSuperfluidityPhysics and Astronomy (all)Bose glass; disorder-driven phase transition; numerical simulation of quantum many-body systems; Physics and Astronomy (all)0103 physical sciencesnumerical simulation of quantum many-body systemsPeriodic boundary conditionsTensor010306 general physicsPhysicsCondensed Matter::Quantum GasesQuantum PhysicsCondensed matter physicsdisorder-driven phase transitionCondensed Matter::OtherBose glassDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural Networks16. Peace & justiceVariational methodExponentQuantum Physics (quant-ph)
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Electrical Conduction in Carbon Nanotubes under Mechanical Deformations

2009

The enormous potential of carbon nanotubes (CNTs) as primary components in electronic devices and NEMS necessitates the understanding and predicting of the effects of mechanical deformation on electron transport in CNTs. In principle, detailed atomic/electronic calculations can provide both the deformed configuration and the resulting electrical transport behavior of the CNT. However, the computational expense of these simulations limits the size of the CNTs that can be studied with this technique and a direct analysis of CNTs of the dimension used in nano-electronic devices, particularly multi-wall CNTs (MWNTs), seems prohibitive at the present. Here a computationally effective mixed finit…

Nanoelectromechanical systemsMaterials scienceCarbon nanotube actuatorsMechanical properties of carbon nanotubesCarbon nanotubeFinite element methodlaw.inventionCarbon nanotubes numerical simulation tight-binding nanotecnologySettore ING-IND/14 - Progettazione Meccanica E Costruzione Di MacchineCondensed Matter::Materials ScienceTight bindinglawElectronicsComposite materialDeformation (engineering)
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A Comparison of Direct Numerical Simulation and Turbulence Models for Liquid Metal Free Convection in Volumetrically Heated Enclosures

1999

Natural ConvectionDirect Numerical SimulationRectangular EnclosureCFDTurbulence ModelLiquid MetalSettore ING-IND/19 - Impianti NucleariInternal Heating
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Digital rock physics, chemistry, and biology: challenges and prospects of pore-scale modelling approach

2021

Abstract Conventional and unconventional hydrocarbon rocks have complicated pore structures with heterogeneities distributed over various length scales (from nanometre to centimetre or even larger scales). Effective characterization of the properties of such rocks based on their digital twins is a challenging task. Digital rock physics (DRP) can be used to quantify the structural and morphological parameters of rocks directly and predict flow transport properties at the pore scale. Digital rock chemistry (DRC) or biology (DRB) applies when the changes in pore structures are due to interaction with solutes or microbial activities. Fluid–rock interactions or microbial activities complicate fl…

PhysicsChemistryFlow (psychology)Direct numerical simulation010501 environmental sciencesBiology010502 geochemistry & geophysics01 natural sciencesPollutionCharacterization (materials science)Permeability (earth sciences)Geochemistry and PetrologyVoid (composites)Fluid dynamicsEnvironmental ChemistryPorosityBiological system0105 earth and related environmental sciencesNetwork modelApplied Geochemistry
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Multipole solitary wave solutions of the higher-order nonlinear Schrödinger equation with quintic non-Kerr terms

2013

We consider a high-order nonlinear Schrodinger (HNLS) equation with third- and fourth-order dispersions, quintic non-Kerr terms, self steepening, and self-frequency-shift effects. The model applies to the description of ultrashort optical pulse propagation in highly nonlinear media. We propose a complex envelope function ansatz composed of single bright, single dark and the product of bright and dark solitary waves that allows us to obtain analytically different shapes of solitary wave solutions. Parametric conditions for the existence and uniqueness of such solitary waves are presented. The solutions comprise fundamental solitons, kink and anti-kink solitons, W-shaped, dipole, tripole, and…

PhysicsDirect numerical simulationAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsQuintic functionDipoleNonlinear systemsymbols.namesakeNonlinear Sciences::Exactly Solvable and Integrable SystemsClassical mechanicssymbolsUniquenessElectrical and Electronic EngineeringPhysical and Theoretical ChemistryMultipole expansionNonlinear Sciences::Pattern Formation and SolitonsNonlinear Schrödinger equationAnsatzOptics Communications
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Unsteady turbulence in plane channel flow

2011

Abstract Direct numerical simulations were conducted for oscillating flow with zero time mean (reciprocating flow) in a plane channel subject to a harmonic forcing term of varying amplitude and frequency. The results confirmed the existence of four flow regimes (laminar, “disturbed laminar”, intermittently turbulent, and fully turbulent) depending on the above parameters. The flow behaviour was found to depend on the complex interplay of mean and turbulence quantities, as described by the closed loop formed by the streamwise Reynolds-averaged momentum equation in conjunction with the exact transport equations for the turbulent (Reynolds) stresses. A crucial role in this loop appeared to be …

PhysicsGeneral Computer ScienceTurbulenceChézy formulaK-epsilon turbulence modelUnsteady turbulence Channel flow Direct Numerical Simulation Turbulence BudgetGeneral EngineeringTurbulence modelingLaminar flowK-omega turbulence modelMechanicsOpen-channel flowPhysics::Fluid DynamicsClassical mechanicsTurbulence kinetic energySettore ING-IND/19 - Impianti NucleariComputers & Fluids
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Direct numerical simulation of MR suspension: The role of viscous and magnetic interactions between particles

2009

A numerical method is developed with aim to simulate the magnetorheological (MR) suspension taking into account realistic magnetic forces. The MR suspension is described by spherical particles with nonlinear magnetic properties suspended in a shear flow. Inertia effects, Brownian motion and buoyancy forces are neglected. The hydrodynamic interaction between close particles is taken into account approximately. Results of some test simulations are presented.

PhysicsHistoryBuoyancyNumerical analysismedia_common.quotation_subjectDirect numerical simulationMechanicsengineering.materialInertiaComputer Science ApplicationsEducationPhysics::Fluid DynamicsClassical mechanicsMagnetorheological fluidengineeringSuspension (vehicle)Shear flowBrownian motionmedia_commonJournal of Physics: Conference Series
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Turbulence structure and budgets in curved pipes

2013

Abstract Turbulent flow in curved pipes was investigated by Direct Numerical Simulation. Three curvatures δ (pipe radius a /curvature radius c ) were examined: δ  = 0 (straight pipe), simulated for validation and comparison purposes; δ  = 0.1; and δ  = 0.3. The friction velocity Reynolds number (based on the pipe radius a ) was 500 in all cases, yielding bulk Reynolds numbers of ∼17,000, ∼15,000 and ∼12,000 for δ  = 0, 0.1 and 0.3, respectively. The computational domain was ten pipe radii in length and was resolved by up to 20 × 10 6 hexahedral finite volumes. The time step was chosen equal to a wall time unit; 1 Large Eddy TurnOver Time (LETOT) was thus resolved by 500 time steps and simul…

PhysicsPlug flowGeneral Computer ScienceTurbulenceDirect Numerical SimulationGeneral EngineeringDirect numerical simulationCurved pipeReynolds numberLaminar flowMechanicsCurved pipe;Direct Numerical Simulation;Turbulence budget;Turbulent flowCurvatureVortexTurbulent flowPhysics::Fluid Dynamicssymbols.namesakeClassical mechanicsTurbulence budgetsymbolsShear velocitySettore ING-IND/19 - Impianti Nucleari
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