In this paper, the fluid flow and heat transfer around a circular cylinder are studied under various conditions (Reynolds number 10 < Re < 200; Prandtl number, 0.1 ≤ Pr ≤ 2). To solve the governing equations, we use the simplified thermal lattice Boltzmann model based on double-distribution function approach, and present a corresponding boundary treatment for both velocity and temperature fields. Extensive numerical results have been obtained to the flow and heat transfer behaviors. The vortices and temperature evolution processes indicate that the flow and temperature fields change synchronously, and the vortex shedding plays a determinant role in the heat transfer. Furthermore, the effects of Reynolds and Prandtl number on the flow and isothermal patterns and local and averaged Nusselt numbers are discussed in detail. Our simulations show that the local and averaged Nusselt numbers increase with the Reynolds and Prandtl numbers, irrespective of the flow regime. However, the minimum value of the local Nusselt number can shift from the rear point at the back of the cylinder with higher Prandtl number even in the steady flow regime, and the distribution of the local Nusselt number is almost monotonous from front stagnation point to rear stagnation point with lower Prandtl number in the unsteady flow regime.

A multi-dimensionally upwind conservative Residual Distribution algorithm for simulating viscous axisymmetric hypersonic flows in thermo-chemical nonequilibrium on unstructured grids is presented and validated in the case of the complex flow-field over a double cone configuration. The resulting numerical discretization combines a state-of-the-art nonlinear quasi-monotone second order blended scheme for distributing the convective residual and a standard Galerkin formulation for the diffusive residual. The physical source terms are upwinded together with the convective fluxes. Numerical results show an excellent agreement with experimental measurements and available literature.

In the current study, a two-dimensional multi-relaxation time (MRT) lattice Boltzmann model which can tolerate high density ratios and low viscosity is employed to simulate the liquid droplet impact onto a curved target. The temporal variation of the film thickness at the north pole of the target surface is investigated. Three different temporal phases of the dynamics behavior, namely, the initial drop deformation phase, the inertia dominated phase and the viscosity dominated phase are reproduced and studied. The effect of the Reynolds number, Weber number and Galilei number on the film flow dynamics is investigated. In addition, the dynamic behavior of the droplet impact onto the side of the curved target is shown, and the effect of the contact angle, the Reynolds number and the Weber number are investigated.

Numerical simulations using CLSVOF (coupled level set and volume of fluid) method are performed to investigate the coalescence and splashing regimes when a spherical water drop hits on the water surface with an impingement angle. Impingement angle is the angle between the velocity vector of primary drop and the normal vector to water surface. The effect of impingement angle, impact velocity and the height of target liquid are carried out. The impingement angle is varied from 0° to 90° showing the gradual change in phenomena. The formation of ship pro like shape, liquid sheet, secondary drops and crater are seen. Crater height, crater displacement, crown height and crown angle are calculated and the change in the parameters with change in impingement angle is noted.

Compressible flow past a circular cylinder at an inflow Reynolds number of 2 x 105 is numerically investigated by using a constrained large-eddy simulation (CLES) technique. Numerical simulation with adiabatic wall boundary condition and at a free-stream Mach number of 0.75 is conducted to validate and verify the performance of the present CLES method in predicting separated flows. Some typical and characteristic physical quantities, such as the drag coefficient, the root-mean-square lift fluctuations, the Strouhal number, the pressure and skin friction distributions around the cylinder, etc. are calculated and compared with previously reported experimental data, finer-grid large-eddy simulation (LES) data and those obtained in the present LES and detached-eddy simulation (DES) on coarse grids. It turns out that CLES is superior to DES in predicting such separated flow and that CLES can mimic the intricate shock wave dynamics quite well. Then, the effects of Mach number on the flow patterns and parameters such as the pressure, skin friction and drag coefficients, and the cylinder surface temperature are studied, with Mach number varying from 0.1 to 0.95. Non-monotonic behaviors of the pressure and skin friction distributions are observed with increasing Mach number and the minimum mean separation angle occurs at a subcritical Mach number of between 0.3 and 0.5. Additionally, the wall temperature effects on the thermodynamic and aerodynamic quantities are explored in a series of simulations using isothermal wall boundary conditions at three different wall temperatures. It is found that the flow separates earlier from the cylinder surface with a longer recirculation length in the wake and a higher pressure coefficient at the rear stagnation point for higher wall temperature. Moreover, the influences of different thermal wall boundary conditions on the flow field are gradually magnified from the front stagnation point to the rear stagnation point. Moreover, the influences of different thermal wall boundary conditions on the flow field are graduallymagnified from the front stagnation point to the rear stagnation point. It is inferred that the CLES approach in its current version is a useful and effective tool for simulating wall-bounded compressible turbulent flows with massive separations.

Moment models are often used for the solution of kinetic equations such as the Boltzmann equation. Unfortunately, standard models like Grad's equations are not hyperbolic and can lead to nonphysical solutions. Newly derived moment models like the Hyperbolic Moment Equations and the Quadrature-Based Moment Equations yield globally hyperbolic equations but are given in partially conservative form that cannot be written as a conservative system.

In this paper we investigate the applicability of different dedicated numerical schemes to solve the partially conservative model equations. Caused by the non-conservative type of equation we obtain differences in the numerical solutions, but due to the structure of the moment systems we show that these effects are very small for standard simulation cases. After successful identification of useful numerical settings we show a convergence study for a shock tube problem and compare the results to a discrete velocity solution. The results are in good agreement with the reference solution and we see convergence considering an increasing number of moments.

We focus on the problem of evaluating the velocity field outside a solid object moving in an incompressible Stokes flow using the boundary integral formulation. For points near the boundary, the integral is nearly singular, and accurate computation of the velocity is not routine. One way to overcome this problem is to regularize the integral kernel. The method of regularized Stokeslet (MRS) is a systematic way to regularize the kernel in this situation. For a specific blob function which is widely used, the error of the MRS is only of first order with respect to the blob parameter. We prove that this is the case for radial blob functions with decay property ϕ(r)=O(r−3−α) when r→∞ for some constant α>1. We then find a class of blob functions for which the leading local error term can be removed to get second and third order errors with respect to blob parameter. Since the addition of these terms might give a flow field that is not divergence free, we introduce a modification of these terms to make the divergence of the corrected flow field close to zero while keeping the desired accuracy. Furthermore, these dominant terms are explicitly expressed in terms of blob function and so the computation time is negligible.

Fixed-point iterative sweeping methods were developed in the literature to efficiently solve static Hamilton-Jacobi equations. This class of methods utilizes the Gauss-Seidel iterations and alternating sweeping strategy to achieve fast convergence rate. They take advantage of the properties of hyperbolic partial differential equations (PDEs) and try to cover a family of characteristics of the corresponding Hamilton-Jacobi equation in a certain direction simultaneously in each sweeping order. Different from other fast sweeping methods, fixed-point iterative sweeping methods have the advantages such as that they have explicit forms and do not involve inverse operation of nonlinear local systems. In principle, it can be applied in solving very general equations using any monotone numerical fluxes and high order approximations easily. In this paper, based on the recently developed fifth order WENO schemes which improve the convergence of the classical WENO schemes by removing slight post-shock oscillations, we design fifth order fixed-point sweeping WENO methods for efficient computation of steady state solution of hyperbolic conservation laws. Especially, we show that although the methods do not have linear computational complexity, they converge to steady state solutions much faster than regular time-marching approach by stability improvement for high order schemes with a forward Euler time-marching.

Spectral element methods are well established in the field of wave propagation, in particular because they inherit the flexibility of finite element methods and have low numerical dispersion error. The latter is experimentally acknowledged, but has been theoretically shown only in limited cases, such as Cartesian meshes. It is well known that a finite element mesh can contain distorted elements that generate numerical errors for very large distortions. In the present work, we study the effect of element distortion on the numerical dispersion error and determine the distortion range in which an accurate solution is obtained for a given error tolerance. We also discuss a double-grid calculation of the spectral element matrices that preserves accuracy in deformed geometries.

The objective of this paper is to seek an alternative to the numerical simulation of the Navier-Stokes equations by a method similar to solving the BGK-type modeled lattice Boltzmann equation. The proposed method is valid for both gas and liquid flows. A discrete flux scheme (DFS) is used to derive the governing equations for two distribution functions; one for mass and another for thermal energy. These equations are derived by considering an infinitesimally small control volume with a velocity lattice representation for the distribution functions. The zero-order moment equation of the mass distribution function is used to recover the continuity equation, while the first-order moment equation recovers the linear momentum equation. The recovered equations are correct to the first order of the Knudsen number (Kn); thus, satisfying the continuum assumption. Similarly, the zero-order moment equation of the thermal energy distribution function is used to recover the thermal energy equation. For aerodynamic flows, it is shown that the finite difference solution of the DFS is equivalent to solving the lattice Boltzmann equation (LBE) with a BGK-type model and a specified equation of state. Thus formulated, the DFS can be used to simulate a variety of aerodynamic and hydrodynamic flows. Examples of classical aeroacoustics, compressible flow with shocks, incompressible isothermal and non-isothermal Couette flows, stratified flow in a cavity, and double diffusive flow inside a rectangle are used to demonstrate the validity and extent of the DFS. Very good to excellent agreement with known analytical and/or numerical solutions is obtained; thus lending evidence to the DFS approach as an alternative to solving the Navier-Stokes equations for fluid flow simulations.

We have developed easy to use fast multipole method (FMM) libraries for the Laplace, low-frequency Helmholtz, and Stokes equations in two and three dimensions. The codes are based on a new method for applying translation operators and provide reasonable performance on either single core processors, or small multi-core systems using OpenMP.

In this paper, we consider variational approaches to handle the multiplicative noise removal and deblurring problem. Based on rather reasonable physical blurring-noisy assumptions, we derive a new variational model for this issue. After the study of the basic properties, we propose to approximate it by a convex relaxation model which is a balance between the previous non-convex model and a convex model. The relaxed model is solved by an alternating minimization approach. Numerical examples are presented to illustrate the effectiveness and efficiency of the proposed method.

We show how to apply convolution quadrature (CQ) to approximate the time domain electric field integral equation (EFIE) for electromagnetic scattering. By a suitable choice of CQ, we prove that the method is unconditionally stable and has the optimal order of convergence. Surprisingly, the resulting semi discrete EFIE is dispersive and dissipative, and we analyze this phenomena. Finally, we present numerical results supporting and extending our convergence analysis.

For gas flows with moderate and low Knudsen numbers, pair-wise collisions in the Boltzmann equation can be approximated by the Langevin model corresponding to the Fokker-Planck equation. Using this simplified collision model, particle numerical schemes, e.g. the Fokker-Planck model (FPM) method, can simulate low Knudsen number gas flows more efficient than those based on the Boltzmann equation, such as the Direct Simulation Monte Carlo (DSMC) method. However, as analyzed in this paper, the transport properties of the FPM method deviate from the physical values as the time step increases, and this problem affects its computational accuracy and efficiency for the simulation of multi-scale flows. Herewe propose a particle Fokker-Planck algorithm with multiscale temporal discretization (MTD-FPM) to overcome the drawbacks of the original FPM method. In the MTD-FPM method, the molecular motion is tracked following the integration scheme of the Langevin model in analogy to the original FPM method. However, to ensure consistent transport coefficients for arbitrary temporal discretization, a time step dependent friction coefficient has been implemented. Several benchmark problems, including Couette, thermal Couette, Poiseuille, and Sod tube flows, are simulated to validate the proposed MTD-FPM method.

This paper is devoted to an extension of the finite-energy condition for extended Runge-Kutta-Nyström (ERKN) integrators and applications to nonlinear wave equations. We begin with an error analysis for the integrators for multi-frequency highly oscillatory systems , where M is positive semi-definite, . The highly oscillatory system is due to the semi-discretisation of conservative, or dissipative, nonlinear wave equations. The structure of such a matrix M and initial conditions are based on particular spatial discretisations. Similarly to the error analysis for Gaustchi-type methods of order two, where a finite-energy condition bounding amplitudes of high oscillations is satisfied by the solution, a finite-energy condition for the semi-discretisation of nonlinear wave equations is introduced and analysed. These ensure that the error bound of ERKN methods is independent of . Since stepsizes are not restricted by frequencies of M, large stepsizes can be employed by our ERKN integrators of arbitrary high order. Numerical experiments provided in this paper have demonstrated that our results are truly promising, and consistent with our analysis and prediction.

We investigate connections between nonlocal continuum models and molecular dynamics. A continuous upscaling of molecular dynamics models of the form of the embedded-atom model is presented, providing means for simulating molecular dynamics systems at greatly reduced cost. Results are presented for structured and structureless material models, supported by computational experiments. The nonlocal continuum models are shown to be instances of the state-based peridynamics theory. Connections relating multibody peridynamic models and upscaled nonlocal continuum models are derived.

Hemodynamics is a complex problem with several distinct characteristics; fluid is non-Newtonian, flow is pulsatile in nature, flow is three-dimensional due to cholesterol/plague built up, and blood vessel wall is elastic. In order to simulate this type of flows accurately, any proposed numerical scheme has to be able to replicate these characteristics correctly, efficiently, as well as individually and collectively. Since the equations of the finite difference lattice Boltzmann method (FDLBM) are hyperbolic, and can be solved using Cartesian grids locally, explicitly and efficiently on parallel computers, a program of study to develop a viable FDLBM numerical scheme that can mimic these characteristics individually in any model blood flow problem was initiated. The present objective is to first develop a steady FDLBM with an immersed boundary (IB) method to model blood flow in stenoic artery over a range of Reynolds numbers. The resulting equations in the FDLBM/IB numerical scheme can still be solved using Cartesian grids; thus, changing complex artery geometry can be treated without resorting to grid generation. The FDLBM/IB numerical scheme is validated against known data and is then used to study Newtonian and non-Newtonian fluid flow through constricted tubes. The investigation aims to gain insight into the constricted flow behavior and the non-Newtonian fluid effect on this behavior.

The finite volume wave propagation method and the finite element Runge-Kutta discontinuous Galerkin (RKDG) method are studied for applications to balance laws describing plasma fluids. The plasma fluid equations explored are dispersive and not dissipative. The physical dispersion introduced through the source terms leads to the wide variety of plasma waves. The dispersive nature of the plasma fluid equations explored separates the work in this paper from previous publications. The linearized Euler equations with dispersive source terms are used as a model equation system to compare the wave propagation and RKDG methods. The numerical methods are then studied for applications of the full two-fluid plasma equations. The two-fluid equations describe the self-consistent evolution of electron and ion fluids in the presence of electromagnetic fields. It is found that the wave propagation method, when run at a CFL number of 1, is more accurate for equation systems that do not have disparate characteristic speeds. However, if the oscillation frequency is large compared to the frequency of information propagation, source splitting in the wave propagation method may cause phase errors. The Runge-Kutta discontinuous Galerkin method providesmore accurate results for problems near steady-state aswell as problems with disparate characteristic speeds when using higher spatial orders.

An accurate cartesian method is devised to simulate incompressible viscous flows past an arbitrary moving body. The Navier-Stokes equations are spatially discretized onto a fixed Cartesian mesh. The body is taken into account via the ghost-cell method and the so-called penalty method, resulting in second-order accuracy in velocity. The accuracy and the efficiency of the solver are tested through two-dimensional reference simulations. To show the versatility of this scheme we simulate a three-dimensional self propelled jellyfish prototype.

This paper summarizes suitable material models for creep and damage of concrete which are coupled with heat and moisture transfer. The fully coupled approach or the staggered coupling is assumed. Governing equations are spatially dis-cretized by the finite element method and the temporal discretization is done by the generalized trapezoidal method. Systems of non-linear algebraic equations are solved by the Newton method. Development of an efficient and extensible computer code based on the C++ programming language is described. Finally, successful analyses of two real engineering problems are described.