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Analysis of a new augmented mixed finite element method for linear elasticity allowing ℝ𝕋 0 - ℙ 1 - ℙ 0 approximations

Gabriel N. Gatica (2006)

ESAIM: Mathematical Modelling and Numerical Analysis

We present a new stabilized mixed finite element method for the linear elasticity problem in ℝ 2 . The approach is based on the introduction of Galerkin least-squares terms arising from the constitutive and equilibrium equations, and from the relation defining the rotation in terms of the displacement. We show that the resulting augmented variational formulation and the associated Galerkin scheme are well posed, and that the latter becomes locking-free and asymptotically locking-free for Dirichlet...

Analysis of a non-monotone smoothing-type algorithm for the second-order cone programming

Jingyong Tang, Li Dong, Liang Fang, Li Sun (2015)

Applications of Mathematics

The smoothing-type algorithm is a powerful tool for solving the second-order cone programming (SOCP), which is in general designed based on a monotone line search. In this paper, we propose a smoothing-type algorithm for solving the SOCP with a non-monotone line search. By using the theory of Euclidean Jordan algebras, we prove that the proposed algorithm is globally and locally quadratically convergent under suitable assumptions. The preliminary numerical results are also reported which indicate...

Analysis of a non-standard mixed finite element method with applications to superconvergence

Jan Brandts (2009)

Applications of Mathematics

We show that a non-standard mixed finite element method proposed by Barrios and Gatica in 2007, is a higher order perturbation of the least-squares mixed finite element method. Therefore, it is also superconvergent whenever the least-squares mixed finite element method is superconvergent. Superconvergence of the latter was earlier investigated by Brandts, Chen and Yang between 2004 and 2006. Since the new method leads to a non-symmetric system matrix, its application seems however more expensive...

Analysis of a prototypical multiscale method coupling atomistic and continuum mechanics

Xavier Blanc, Claude Le Bris, Frédéric Legoll (2005)

ESAIM: Mathematical Modelling and Numerical Analysis - Modélisation Mathématique et Analyse Numérique

In order to describe a solid which deforms smoothly in some region, but non smoothly in some other region, many multiscale methods have recently been proposed. They aim at coupling an atomistic model (discrete mechanics) with a macroscopic model (continuum mechanics). We provide here a theoretical ground for such a coupling in a one-dimensional setting. We briefly study the general case of a convex energy, and next concentrate on a specific example of a nonconvex energy, the Lennard-Jones case....

Analysis of a prototypical multiscale method coupling atomistic and continuum mechanics

Xavier Blanc, Claude Le Bris, Frédéric Legoll (2010)

ESAIM: Mathematical Modelling and Numerical Analysis

In order to describe a solid which deforms smoothly in some region, but non smoothly in some other region, many multiscale methods have recently been proposed. They aim at coupling an atomistic model (discrete mechanics) with a macroscopic model (continuum mechanics). We provide here a theoretical ground for such a coupling in a one-dimensional setting. We briefly study the general case of a convex energy, and next concentrate on a specific example of a nonconvex energy, the Lennard-Jones case....

Analysis of a quasicontinuum method in one dimension

Christoph Ortner, Endre Süli (2008)

ESAIM: Mathematical Modelling and Numerical Analysis

The quasicontinuum method is a coarse-graining technique for reducing the complexity of atomistic simulations in a static and quasistatic setting. In this paper we aim to give a detailed a priori and a posteriori error analysis for a quasicontinuum method in one dimension. We consider atomistic models with Lennard–Jones type long-range interactions and a QC formulation which incorporates several important aspects of practical QC methods. First, we prove the existence, the local uniqueness...

Analysis of a semi-Lagrangian method for the spherically symmetric Vlasov-Einstein system

Philippe Bechouche, Nicolas Besse (2010)

ESAIM: Mathematical Modelling and Numerical Analysis

We consider the spherically symmetric Vlasov-Einstein system in the case of asymptotically flat spacetimes. From the physical point of view this system of equations can model the formation of a spherical black hole by gravitational collapse or describe the evolution of galaxies and globular clusters. We present high-order numerical schemes based on semi-Lagrangian techniques. The convergence of the solution of the discretized problem to the exact solution is proven and high-order error estimates...

Analysis of a time discretization scheme for a nonstandard viscous Cahn–Hilliard system

Pierluigi Colli, Gianni Gilardi, Pavel Krejčí, Paolo Podio-Guidugli, Jürgen Sprekels (2014)

ESAIM: Mathematical Modelling and Numerical Analysis - Modélisation Mathématique et Analyse Numérique

In this paper we propose a time discretization of a system of two parabolic equations describing diffusion-driven atom rearrangement in crystalline matter. The equations express the balances of microforces and microenergy; the two phase fields are the order parameter and the chemical potential. The initial and boundary-value problem for the evolutionary system is known to be well posed. Convergence of the discrete scheme to the solution of the continuous problem is proved by a careful development...

Analysis of an Asymptotic Preserving Scheme for Relaxation Systems

Francis Filbet, Amélie Rambaud (2013)

ESAIM: Mathematical Modelling and Numerical Analysis - Modélisation Mathématique et Analyse Numérique

We consider an asymptotic preserving numerical scheme initially proposed by F. Filbet and S. Jin [J. Comput. Phys. 229 (2010)] and G. Dimarco and L. Pareschi [SIAM J. Numer. Anal. 49 (2011) 2057–2077] in the context of nonlinear and stiff kinetic equations. Here, we propose a convergence analysis of such a scheme for the approximation of a system of transport equations with a nonlinear source term, for which the asymptotic limit is given by a conservation law. We investigate the convergence of the...

Analysis of approximate solutions of coupled dynamical thermoelasticity and related problems

Jozef Kačur, Alexander Ženíšek (1986)

Aplikace matematiky

The authors study problems of existence and uniqueness of solutions of various variational formulations of the coupled problem of dynamical thermoelasticity and of the convergence of approximate solutions of these problems. First, the semidiscrete approximate solutions is defined, which is obtained by time discretization of the original variational problem by Euler’s backward formula. Under certain smoothness assumptions on the date authors prove existence and uniqueness of the solution and establish...

Analysis of Compatible Discrete Operator schemes for elliptic problems on polyhedral meshes

Jérôme Bonelle, Alexandre Ern (2014)

ESAIM: Mathematical Modelling and Numerical Analysis - Modélisation Mathématique et Analyse Numérique

Compatible schemes localize degrees of freedom according to the physical nature of the underlying fields and operate a clear distinction between topological laws and closure relations. For elliptic problems, the cornerstone in the scheme design is the discrete Hodge operator linking gradients to fluxes by means of a dual mesh, while a structure-preserving discretization is employed for the gradient and divergence operators. The discrete Hodge operator is sparse, symmetric positive definite and is...

Analysis of fast boundary-integral approximations for modeling electrostatic contributions of molecular binding

Amelia B. Kreienkamp, Lucy Y. Liu, Mona S. Minkara, Matthew G. Knepley, Jaydeep P. Bardhan, Mala L. Radhakrishnan (2013)

Molecular Based Mathematical Biology

We analyze and suggest improvements to a recently developed approximate continuum-electrostatic model for proteins. The model, called BIBEE/I (boundary-integral based electrostatics estimation with interpolation), was able to estimate electrostatic solvation free energies to within a mean unsigned error of 4% on a test set of more than 600 proteins¶a significant improvement over previous BIBEE models. In this work, we tested the BIBEE/I model for its capability to predict residue-by-residue interactions...

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