We propose a new fractional Laplacian for bounded domains, expressed as a conservation law and thus particularly suited to finite-volume schemes. Our approach permits the direct prescription of no-flux boundary conditions. We first show the well-posedness theory for the fractional heat equation. We also develop a numerical scheme, which correctly captures the action of the fractional Laplacian and its anomalous diffusion effect. We benchmark numerical solutions for the Lévy–Fokker–Planck equation against known analytical solutions. We conclude by numerically exploring properties of these equations with respect to their stationary states and long-time asymptotics.

In this paper, we derive and analyse mean-field models for the dynamics of groups of individuals undergoing a random walk. The random motion of individuals is only influenced by the perceived densities of the different groups present as well as the available space. All individuals have the tendency to stay within their own group and avoid the others. These interactions lead to the formation of aggregates in case of a single species and to segregation in the case of multiple species. We derive two different mean-field models, which are based on these interactions and weigh local and non-local effects differently. We discuss existence and stability properties of solutions for both models and illustrate the rich dynamics with numerical simulations.

This paper presents a new immersed finite volume element method for solving second-order elliptic problems with discontinuous diffusion coefficient on a Cartesian mesh. The new method possesses the local conservation property of classic finite volume element method, and it can overcome the oscillating behaviour of the classic immersed finite volume element method. The idea of this method is to reconstruct the control volume according to the interface, which makes it easy to implement. Optimal error estimates can be derived with respect to an energy norm under piecewise $H^{2}$ regularity. Numerical results show that the new method significantly outperforms the classic immersed finite volume element method, and has second-order convergence in $L^{\infty }$ norm.

Two-dimensional three-temperature (2-D 3-T) radiation diffusion equations are widely used to approximately describe the evolution of radiation energy within a multi-material system and explain the exchange of energy among electrons, ions and photons. Their highly nonlinear, strong discontinuous and tightly coupled phenomena always make the numerical solution of such equations extremely challenging. In this paper, we construct two finite volume element schemes both satisfying the discrete conservation property. One of them can well preserve the positivity of analytical solutions, while the other one does not satisfy this property. To fix this defect, two as repair techniques are designed. In addition, as the numerical simulation of 2-D 3-T equations is very time consuming, we also devise a mesh adaptation algorithm to reduce the cost. Numerical results show that these new methods are practical and efficient in solving this kind of problems.

High-order discretization techniques offer the potential to significantly reduce the computational costs necessary to obtain accurate predictions when compared to lower-order methods. However, efficient and universally-applicable high-order discretizations remain somewhat illusive, especially for more arbitrary unstructured meshes and for incompressible/low-speed flows. A novel, high-order, central essentially non-oscillatory (CENO), cell-centered, finite-volume scheme is proposed for the solution of the conservation equations of viscous, incompressible flows on three-dimensional unstructured meshes. Similar to finite element methods, coordinate transformations are used to maintain the scheme’s order of accuracy even when dealing with arbitrarily-shaped cells having non-planar faces. The proposed scheme is applied to the pseudo-compressibility formulation of the steady and unsteady Navier-Stokes equations and the resulting discretized equations are solved with a parallel implicit Newton-Krylov algorithm. For unsteady flows, a dual-time stepping approach is adopted and the resulting temporal derivatives are discretized using the family of high-order backward difference formulas (BDF). The proposed finite-volume scheme for fully unstructured mesh is demonstrated to provide both fast and accurate solutions for steady and unsteady viscous flows.

Various conceptual models exist for numerical simulation of fluid flow in fractured porous media, such as dual-porosity model and equivalent continuum model. As a promising model, the discrete-fracture model has been received more attention in the past decade. It can be used both as a stand-alone tool as well as for the evaluation of effective parameters for the continuum models. Various numerical methods have been applied to the discrete-fracture model, including control volume finite difference, Galerkin and mixed finite element methods. All these methods have inherent limitations in accuracy and applicabilities. In this work, we developed a new numerical scheme for the discrete-fracture model by using mimetic finite difference method. The proposed numerical model is applicable in arbitrary unstructured gridcells with full-tensor permeabilities. The matrix-fracture and fracture-fracture fluxes are calculated based on powerful features of the mimetic finite difference method, while the upstream finite volume scheme is used for the approximation of the saturation equation. Several numerical tests in 2D and 3D are carried out to demonstrate the efficiency and robustness of the proposed numerical model.

In this paper the problem − div(a(x,y)∇u) = f with Dirichlet boundary conditions on a square is solved iteratively with high accuracy for u and ∇u using a new scheme called “hermitian box-scheme”. The design of the scheme is based on a “hermitian box”, combining the approximation of the gradient by the fourth order hermitian derivative, with a conservative discrete formulation on boxes of length 2h. The iterative technique is based on the repeated solution by a fast direct method of a discrete Poisson equation on a uniform rectangular mesh. The problem is suitably scaled before iteration. The numerical results obtained show the efficiency of the numerical scheme. This work is the extension to strongly elliptic problems of the hermitian box-scheme presented by Abbas and Croisille (J. Sci. Comput., 49 (2011), pp. 239-267).

In this paper, the Crank-Nicolson linear finite volume element method is applied to solve the distributed optimal control problems governed by a parabolic equation. The optimal convergent order O(h2+k2) is obtained for the numerical solution in a discrete L2-norm. A numerical experiment is presented to test the theoretical result.

In this work, two-level stabilized finite volume formulations for the 2D steady Navier-Stokes equations are considered. These methods are based on the local Gauss integration technique and the lowest equal-order finite element pair. Moreover, the two-level stabilized finite volume methods involve solving one small Navier-Stokes problem on a coarse mesh with mesh size H, a large general Stokes problem for the Simple and Oseen two-level stabilized finite volume methods on the fine mesh with mesh size or a large general Stokes equations for the Newton two-level stabilized finite volume method on a fine mesh with mesh size . These methods we studied provide an approximate solution with the convergence rate of same order as the standard stabilized finite volume method, which involve solving one large nonlinear problem on a fine mesh with mesh size h. Hence, our methods can save a large amount of computational time.

We present a solver for the Poisson-Boltzmann equation and demonstrate its applicability for biomolecular electrostatics computation. The solver uses a level set framework to represent sharp, complex interfaces in a simple and robust manner. It also uses non-graded, adaptive octree grids which, in comparison to uniform grids, drastically decrease memory usage and runtime without sacrificing accuracy. The basic solver was introduced in earlier works [16,27], and here is extended to address biomolecular systems. First, a novel approach of calculating the solvent excluded and the solvent accessible surfaces is explained; this allows to accurately represent the location of the molecule’s surface. Next, a hybrid finite difference/finite volume approach is presented for discretizing the nonlinear Poisson-Boltzmann equation and enforcing the jump boundary conditions at the interface. Since the interface is implicitly represented by a level set function, imposing the jump boundary conditions is straightforward and efficient.

The paper is devoted to the development of an efficient deterministic framework for modelling of three-dimensional rarefied gas flows on the basis of the numerical solution of the Boltzmann kinetic equation with the model collision integrals. The framework consists of a high-order accurate implicit advection scheme on arbitrary unstructured meshes, the conservative procedure for the calculation of the model collision integral and efficient implementation on parallel machines. The main application area of the suggested methods is micro-scale flows. Performance of the proposed approach is demonstrated on a rarefied gas flow through the finite-length circular pipe. The results show good accuracy of the proposed algorithm across all flow regimes and its high efficiency and excellent parallel scalability for up to 512 cores.

We construct a finite volume element method based on the constrained nonconforming rotated Q1-constant element (CNRQ1-P0) for the Stokes problem. Two meshes are needed, which are the primal mesh and the dual mesh. We approximate the velocity by CNRQ1 elements and the pressure by piecewise constants. The errors for the velocity in the H1 norm and for the pressure in the L2 norm are O(h) and the error for the velocity in the L2 norm is O(h2). Numerical experiments are presented to support our theoretical results.

Numerical methods of a 3D multiphysics, two-phase transport model of proton exchange membrane fuel cell (PEMFC) is studied in this paper. Due to the coexistence of multiphase regions, the standard finite element/finite volume method may fail to obtain a convergent nonlinear iteration for a two-phase transport model of PEMFC [49,50]. By introducing Kirchhoff transformation technique and a combined finite element-upwind finite volume approach, we efficiently achieve a fast convergence and reasonable solutions for this multiphase, multiphysics PEMFC model. Numerical implementation is done by using a novel automated finite element/finite volume program generator (FEPG). By virtue of a high-level algorithm description language (script), component programming and human intelligence technologies, FEPG can quickly generate finite element/finite volume source code for PEMFC simulation. Thus, one can focus on the efficient algorithm research without being distracted by the tedious computer programming on finite element/finite volume methods. Numerical success confirms that FEPG is an efficient tool for both algorithm research and software development of a 3D, multiphysics PEMFC model with multicomponent and multiphase mechanism.

The present work is concerned with the derivation of numerical methods to approximate the radiation dose in external beam radiotherapy. To address this issue, we consider a moment approximation of radiative transfer, closed by an entropy minimization principle. The model under consideration is governed by a system of hyperbolic equations in conservation form supplemented by source terms. The main difficulty coming from the numerical approximation of this system is an explicit space dependence in the flux function. Indeed, this dependence will be seen to be stiff and specific numerical strategies must be derived in order to obtain the needed accuracy. A first approach is developed considering the 1D case, where a judicious change of variables allows to eliminate the space dependence in the flux function. This is not possible in multi-D. We therefore reinterpret the 1D scheme as a scheme on two meshes, and generalize this to 2D by alternating transformations between separate meshes. We call this procedure projection method. Several numerical experiments, coming from medical physics, illustrate the potential applicability of the developed method.

A recent work of Li et al. [Numer. Math. Theor. Meth. Appl., 1(2008), pp. 92-112] proposed a finite volume solver to solve 2D steady Euler equations. Although the Venkatakrishnan limiter is used to prevent the non-physical oscillations nearby the shock region, the overshoot or undershoot phenomenon can still be observed. Moreover, the numerical accuracy is degraded by using Venkatakrishnan limiter. To fix the problems, in this paper the WENO type reconstruction is employed to gain both the accurate approximations in smooth region and non-oscillatory sharp profiles near the shock discontinuity. The numerical experiments will demonstrate the efficiency and robustness of the proposed numerical strategy.