This paper presents a unified framework for the dual-weighted residual (DWR) method for a class of nonconforming FEM. Our approach is based on a modification of the dual problem and uses various ideas from literature which are combined in a new manner. The results are new error identities for some nonconforming FEM. Additionally, a posteriori error estimates with respect to the discrete -seminorm are derived.
The paper deals with error estimates and lower bound approximations of the Steklov eigenvalue problems on convex or concave domains by nonconforming finite element methods. We consider four types of nonconforming finite elements: Crouzeix-Raviart, , and enriched Crouzeix-Raviart. We first derive error estimates for the nonconforming finite element approximations of the Steklov eigenvalue problem and then give the analysis of lower bound approximations. Some numerical results are presented to...
Compared to conforming P1 finite elements, nonconforming P1 finite element discretizations are thought to be less sensitive to the appearance of distorted triangulations. E.g., optimal-order discrete norm best approximation error estimates for functions hold for arbitrary triangulations. However, the constants in similar estimates for the error of the Galerkin projection for second-order elliptic problems show a dependence on the maximum angle of all triangles in the triangulation. We demonstrate...
In this work, we consider the quasistatic frictionless contact problem between a viscoelastic piezoelectric body and a deformable obstacle. The linear electro-viscoelastic constitutive law is employed to model the piezoelectric material and the normal compliance condition is used to model the contact. The variational formulation is derived in a form of a coupled system for the displacement and electric potential fields. An existence and uniqueness result is recalled. Then, a fully discrete scheme...
This paper presents the numerical analysis for a variational formulation of rate-independent phase transformations in elastic solids due to Mielke et al. The new model itself suggests an implicit time-discretization which is combined with the finite element method in space. A priori error estimates are established for the quasioptimal spatial approximation of the stress field within one time-step. A posteriori error estimates motivate an adaptive mesh-refining algorithm for efficient discretization....
This paper presents the numerical analysis for a variational formulation of rate-independent phase transformations in elastic solids due to Mielke et al. The new model itself suggests an implicit time-discretization which is combined with the finite element method in space. A priori error estimates are established for the quasioptimal spatial approximation of the stress field within one time-step. A posteriori error estimates motivate an adaptive mesh-refining algorithm for efficient...
Numerical analysis of a model Stokes interface problem with the homogeneous Dirichlet boundary condition is considered. The interface condition is interpreted as an additional singular force field to the Stokes equations using the characteristic function. The finite element method is applied after introducing a regularization of the singular source term. Consequently, the error is divided into the regularization and discretization parts which are studied separately. As a result, error estimates...
Many problems in quantum chemistry deal with the computation of fundamental or excited states of molecules and lead to the resolution of eigenvalue problems. One of the major difficulties in these computations lies in the very large dimension of the systems to be solved. Indeed these eigenfunctions depend on variables where stands for the number of particles (electrons and/or nucleari) in the molecule. In order to diminish the size of the systems to be solved, the chemists have proposed many...
Many problems in quantum chemistry deal with the computation of fundamental or excited states of molecules and lead to the resolution of eigenvalue problems. One of the major difficulties in these computations lies in the very large dimension of the systems to be solved. Indeed these eigenfunctions depend on 3n variables where n stands for the number of particles (electrons and/or nucleari) in the molecule. In order to diminish the size of the systems to be solved, the chemists have proposed...
The present paper deals with solving the general biharmonic problem by the finite element method using curved triangular finit -elements introduced by Ženíšek. The effect of numerical integration is analysed in the case of mixed boundary conditions and sufficient conditions for the uniform -ellipticity are found.
The Method of Fundamental Solutions (MFS) is a boundary-type meshless method for the solution of certain elliptic boundary value problems. In this work, we investigate the properties of the matrices that arise when the MFS is applied to the Dirichlet problem for Laplace’s equation in a disk. In particular, we study the behaviour of the eigenvalues of these matrices and the cases in which they vanish. Based on this, we propose a modified efficient numerical algorithm for the solution of the problem...
The Method of Fundamental Solutions (MFS) is a boundary-type meshless method for the solution of certain elliptic boundary value problems. In this work, we investigate the properties of the matrices that arise when the MFS is applied to the Dirichlet problem for Laplace's equation in a disk. In particular, we study the behaviour of the eigenvalues of these matrices and the cases in which they vanish. Based on this, we propose a modified efficient numerical algorithm for the solution of the problem...
In this article, we provide a priorierror estimates for the spectral and pseudospectral Fourier (also called planewave) discretizations of the periodic Thomas-Fermi-von Weizsäcker (TFW) model and for the spectral discretization of the periodic Kohn-Sham model, within the local density approximation (LDA). These models allow to compute approximations of the electronic ground state energy and density of molecular systems in the condensed phase. The TFW model is strictly convex with respect to the...
In this article, we provide a priori error estimates for the spectral and pseudospectral Fourier (also called planewave) discretizations of the periodic Thomas-Fermi-von Weizsäcker (TFW) model and for the spectral discretization of the periodic Kohn-Sham model, within the local density approximation (LDA). These models allow to compute approximations of the electronic ground state energy and density of molecular systems in the condensed phase. The TFW model is strictly convex with respect to the...
In this work, the quasistatic thermoviscoelastic thermistor problem is considered. The thermistor model describes the combination of the effects due to the heat, electrical current conduction and Joule's heat generation. The variational formulation leads to a coupled system of nonlinear variational equations for which the existence of a weak solution is recalled. Then, a fully discrete algorithm is introduced based on the finite element method to approximate the spatial variable and an Euler scheme...
In this paper, we present a numerical homogenization scheme for indefinite, timeharmonic Maxwell’s equations involving potentially rough (rapidly oscillating) coefficients. The method involves an H(curl)-stable, quasi-local operator, which allows for a correction of coarse finite element functions such that order optimal (w.r.t. the mesh size) error estimates are obtained. To that end, we extend the procedure of [D. Gallistl, P. Henning, B. Verfürth, Numerical homogenization for H(curl)-problems,...
Motivated by well-driven flow transport in porous media, Chen and Yue proposed a numerical homogenization method for Green function [Multiscale Model. Simul.1 (2003) 260–303]. In that paper, the authors focused on the well pore pressure, so the local error analysis in maximum norm was presented. As a continuation, we will consider a fully discrete scheme and its multiscale error analysis on the velocity field.