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…
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…
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…
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…
A Comparison of Direct Numerical Simulation and Turbulence Models for Liquid Metal Free Convection in Volumetrically Heated Enclosures
1999
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…
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…
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 …
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.
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…