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Andrea Bonito

Publications and source records attributed to Andrea Bonito.

At least 37 records · Page 2Linked to original sources

Finite Element Approximation of Steady Flows of Colloidal Solutions

We consider the mathematical analysis and numerical approximation of a system of nonlinear partial differential equations that arises in models that have relevance to steady isochoric flows of colloidal suspensions. The symmetric velocity gradient is assumed to be a monotone nonlinear function of the deviatoric part of the Cauchy stress tensor. We prove the existence of a unique weak solution to the problem, and under the additional assumption that the nonlinearity involved in the constitutive relation is Lipschitz continuous we also prove uniqueness of the weak solution. We then construct mixed finite element approximations of the system using both conforming and nonconforming finite element spaces. For both of these we prove the convergence of the method to the unique weak solution of the problem, and in the case of the conforming method we provide a bound on the error between the analytical solution and its finite element approximation in terms of the best approximation error from the finite element spaces. We propose first a Lions-Mercier type iterative method and next a classical fixed-point algorithm to solve the finite-dimensional problems resulting from the finite element discretisation of the system of nonlinear partial differential equations under consideration and present numerical experiments that illustrate the practical performance of the proposed numerical method.

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LDG approximation of large deformations of prestrained plates

A reduced model for large deformations of prestrained plates consists of minimizing a second order bending energy subject to a nonconvex metric constraint. The former involves the second fundamental form of the middle plate and the later is a restriction on its first fundamental form. We discuss a formal derivation of this reduced model along with an equivalent formulation that makes it amenable computationally. We propose a local discontinuous Galerkin (LDG) finite element approach that hinges on the notion of reconstructed Hessian. We design discrete gradient flows to minimize the ensuing nonconvex problem and to find a suitable initial deformation. We present several insightful numerical experiments, some of practical interest, and assess various computational aspects of the approximation process.

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DG Approach to Large Bending Plate Deformations with Isometry Constraint

We propose a new discontinuous Galerkin (dG) method for a geometrically nonlinear Kirchhoff plate model for large isometric bending deformations. The minimization problem is nonconvex due to the isometry constraint. We present a practical discrete gradient flow that decreases the energy and computes discrete minimizers that satisfy a prescribed discrete isometry defect. We prove $Γ$-convergence of the discrete energies and discrete global minimizers. We document the flexibility and accuracy of the dG method with several numerical experiments.

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Discontinuous Galerkin Approach to Large Bending Deformation of a Bilayer Plate with Isometry Constraint

We present a computational model of thin elastic bilayers that undergo large bending isometric deformations when actuated by non-mechanical stimuli. We propose a discontinuous Galerkin approximation of the variational formulation discussed in Bartels et al. (2018). We showcase its advantages and good computational performance with configurations of interest in both engineering and medicine and either Dirichlet or free boundary conditions.

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A divergence-conforming finite element method for the surface Stokes equation

The Stokes equation posed on surfaces is important in some physical models, but its numerical solution poses several challenges not encountered in the corresponding Euclidean setting. These include the fact that the velocity vector should be tangent to the given surface and the possible presence of degenerate modes (Killing fields) in the solution. We analyze a surface finite element method which provides solutions to these challenges. We consider an interior penalty method based on the well-known Brezzi-Douglas-Marini $H({\rm div})$-conforming finite element space. The resulting spaces are tangential to the surface, but require penalization of jumps across element interfaces in order to weakly maintain $H^1$ conformity of the velocity field. In addition our method exactly satisfies the incompressibility constraint in the surface Stokes problem. Secondly, we give a method which robustly filters Killing fields out of the solution. This problem is complicated by the fact that the dimension of the space of Killing fields may change with small perturbations of the surface. We first approximate the Killing fields via a Stokes eigenvalue problem and then give a method which is asymptotically guaranteed to correctly exclude them from the solution. The properties of our method are rigorously established via an error analysis and illustrated via numerical experiments.

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Numerical Simulations of Surface-Quasi Geostrophic Flows on Periodic Domains

We propose a novel algorithm for the approximation of surface-quasi geostrophic (SQG) flows modeled by a nonlinear partial differential equation coupling transport and fractional diffusion phenomena. The time discretization consists of an explicit strong-stability-preserving three-stage Runge-Kutta method while a flux-corrected-transport (FCT) method coupled with Dunford-Taylor representations of fractional operators is advocated for the space discretization. Standard continuous piecewise linear finite elements are employed and the algorithm does not have restrictions on the mesh structure nor on the computational domain. In the inviscid case, we show that the resulting scheme satisfies a discrete maximum principle property under a standard CFL condition and observe, in practice, its second-order accuracy in space. The algorithm successfully approximates several benchmarks with sharp transitions and fine structures typical of SQG flows. In addition, theoretical Kolmogorov energy decay rates are observed on a freely decaying atmospheric turbulence simulation.

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Nonlinear Methods for Model Reduction

The usual approach to model reduction for parametric partial differential equations (PDEs) is to construct a linear space $V_n$ which approximates well the solution manifold $\mathcal{M}$ consisting of all solutions $u(y)$ with $y$ the vector of parameters. This linear reduced model $V_n$ is then used for various tasks such as building an online forward solver for the PDE or estimating parameters from data observations. It is well understood in other problems of numerical computation that nonlinear methods such as adaptive approximation, $n$-term approximation, and certain tree-based methods may provide improved numerical efficiency. For model reduction, a nonlinear method would replace the linear space $V_n$ by a nonlinear space $Σ_n$. This idea has already been suggested in recent papers on model reduction where the parameter domain is decomposed into a finite number of cells and a linear space of low dimension is assigned to each cell. Up to this point, little is known in terms of performance guarantees for such a nonlinear strategy. Moreover, most numerical experiments for nonlinear model reduction use a parameter dimension of only one or two. In this work, a step is made towards a more cohesive theory for nonlinear model reduction. Framing these methods in the general setting of library approximation allows us to give a first comparison of their performance with those of standard linear approximation for any general compact set. We then turn to the study these methods for solution manifolds of parametrized elliptic PDEs. We study a very specific example of library approximation where the parameter domain is split into a finite number $N$ of rectangular cells and where different reduced affine spaces of dimension $m$ are assigned to each cell. The performance of this nonlinear procedure is analyzed from the viewpoint of accuracy of approximation versus $m$ and $N$.

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Finite Element Approximation of a Strain-Limiting Elastic Model

We construct a finite element approximation of a strain-limiting elastic model on a bounded open domain in $\mathbb{R}^d$, $d \in \{2,3\}$. The sequence of finite element approximations is shown to exhibit strong convergence to the unique weak solution of the model. Assuming that the material parameters featuring in the model are Lipschitz-continuous, and assuming that the weak solution has additional regularity, the sequence of finite element approximations is shown to converge with a rate. An iterative algorithm is constructed for the solution of the system of nonlinear algebraic equations that arises from the finite element approximation. An appealing feature of the iterative algorithm is that it decouples the monotone and linear elastic parts of the nonlinearity in the model. In particular, our choice of piecewise constant approximation for the stress tensor (and continuous piecewise linear approximation for the displacement) allows us to compute the monotone part of the nonlinearity by solving an algebraic system with $d(d+1)/2$ unknowns independently on each element in the subdivision of the computational domain. The theoretical results are illustrated by numerical experiments.

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Polynomial Approximation of Anisotropic Analytic Functions of Several Variables

Motivated by numerical methods for solving parametric partial differential equations, this paper studies the approximation of multivariate analytic functions by algebraic polynomials. We introduce various anisotropic model classes based on Taylor expansions, and study their approximation by finite dimensional polynomial spaces $\cal{P}_Λ$ described by lower sets $Λ$. Given a budget $n$ for the dimension of $\cal{P}_Λ$, we prove that certain lower sets $Λ_n$, with cardinality $n$, provide a certifiable approximation error that is in a certain sense optimal, and that these lower sets have a simple definition in terms of simplices. Our main goal is to obtain approximation results when the number of variables $d$ is large and even infinite, and so we concentrate almost exclusively on the case $d=\infty$. We also emphasize obtaining results which hold for the full range $n\ge 1$, rather than asymptotic results that only hold for $n$ sufficiently large. In applications, one typically wants $n$ small to comply with computational budgets.

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Reduced Basis Approximations of the Solutions to Spectral Fractional Diffusion Problems

We consider the numerical approximation of the spectral fractional diffusion problem based on the so called Balakrishnan representation. The latter consists of an improper integral approximated via quadratures. At each quadrature point, a reaction-diffusion problem must be approximated and is the method bottle neck. In this work, we propose to reduce the computational cost using a reduced basis strategy allowing for a fast evaluation of the reaction-diffusion problems. The reduced basis does not depend on the fractional power $s$ for $0<s_{\min}\leq s \leq s_{\max}<1$. It is built offline once for all and used online irrespectively of the fractional power. We analyze the reduced basis strategy and show its exponential convergence. The analytical results are illustrated with insightful numerical experiments.

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Electroconvection of Thin Liquid Crystals: Model Reduction and Numerical Simulations

We propose a finite element method for the numerical simulation of electroconvection of thin liquid crystals. The liquid is located in between two concentric circular electrodes which are either assumed to be of infinite height or slim. Each configuration results in a different nonlocal electro-magnetic model defined on a two dimensional bounded domain. The numerical method consists in approximating the surface charge density, the liquid velocity and pressure, and the electric potential in the two dimensional liquid region. Finite elements for the space discretization coupled with standard time stepping methods are put forward. Unlike for the infinite electrodes configuration, our numerical simulations indicate that slim electrodes are favorable for electroconvection to occur and are able to sustain the phenomena over long period of time. Furthermore, we provide a numerical study on the influence of the three main parameters of the system: the Rayleigh number, the Prandtl number and the electrodes aspect ratio.

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Finite Element Methods for the Laplace-Beltrami Operator

Partial differential equations posed on surfaces arise in a number of applications. In this survey we describe three popular finite element methods for approximating solutions to the Laplace-Beltrami problem posed on an $n$-dimensional surface $γ$ embedded in $\mathbb{R}^{n+1}$: the parametric, trace, and narrow band methods. The parametric method entails constructing an approximating polyhedral surface $Γ$ whose faces comprise the finite element triangulation. The finite element method is then posed over the approximate surface $Γ$ in a manner very similar to standard FEM on Euclidean domains. In the trace method it is assumed that the given surface $γ$ is embedded in an $n+1$-dimensional domain $Ω$ which has itself been triangulated. An $n$-dimensional approximate surface $Γ$ is then constructed roughly speaking by interpolating $γ$ over the triangulation of $Ω$, and the finite element space over $Γ$ consists of the trace (restriction) of a standard finite element space on $Ω$ to $Γ$. In the narrow band method the PDE posed on the surface is extended to a triangulated $n+1$-dimensional band about $γ$ whose width is proportional to the diameter of elements in the triangulation. In all cases we provide optimal a priori error estimates for the lowest-order finite element methods, and we also present a posteriori error estimates for the parametric and trace methods. Our presentation focuses especially on the relationship between the regularity of the surface $γ$, which is never assumed better than of class $C^2$, the manner in which $γ$ is represented in theory and practice, and the properties of the resulting methods.

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A posteriori error estimates for the Laplace-Beltrami operator on parametric $C^2$ surfaces

We prove new a posteriori error estimates for surface finite element methods (SFEM). Surface FEM approximate solutions to PDE posed on surfaces. Prototypical examples are elliptic PDE involving the Laplace-Beltrami operator. Typically the surface is approximated by a polyhedral or higher-order polynomial approximation. The resulting FEM exhibits both a geometric consistency error due to the surface approximation and a standard Galerkin error. A posteriori estimates for SFEM require practical access to geometric information about the surface in order to computably bound the geometric error. It is thus advantageous to allow for maximum flexibility in representing surfaces in practical codes when proving a posteriori error estimates for SFEM. However, previous a posteriori estimates using general parametric surface representations are suboptimal by one order on $C^2$ surfaces. Proofs of error estimates optimally reflecting the geometric error instead employ the closest point projection, which is defined using the signed distance function. Because the closest point projection is often unavailable or inconvenient to use computationally, a posteriori estimates using the signed distance function have notable practical limitations. We merge these two perspectives by assuming {\it practical} access only to a general parametric representation of the surface, but using the distance function as a {\it theoretical} tool. This allows us to derive sharper geometric estimators which exhibit improved experimentally observed decay rates when implemented in adaptive surface finite element algorithms.

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Numerical Approximation of the Integral Fractional Laplacian

We propose a new nonconforming finite element algorithm to approximate the solution to the elliptic problem involving the fractional Laplacian. We first derive an integral representation of the bilinear form corresponding to the variational problem. The numerical approximation of the action of the corresponding stiffness matrix consists of three steps: (i) apply a sinc quadrature scheme to approximate the integral representation by a finite sum where each term involves the solution of an elliptic partial differential equation defined on the entire space, (ii) truncate each elliptic problem to a bounded domain, (iii) use the finite element method for the space approximation on each truncated domain. The consistency error analysis for the three steps is discussed together with the numerical implementation of the entire algorithm. The results of computations are given illustrating the error behavior in terms of the mesh size of the physical domain, the domain truncation parameter and the quadrature spacing parameter.

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An optimal adaptive Fictitious Domain Method

We consider a Fictitious Domain formulation of an elliptic partial differential equation and approximate the resulting saddle-point system using an inexact preconditioned Uzawa iterative algorithm. Each iteration entails the approximation of an elliptic problems performed using adaptive finite element methods. We prove that the overall method converges with the best possible rate and illustrate numerically our theoretical findings.

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On Sinc Quadrature Approximations of Fractional Powers of Regularly Accretive Operators

We consider the finite element approximation of fractional powers of regularly accretive operators via the Dunford-Taylor integral approach. We use a sinc quadrature scheme to approximate the Balakrishnan representation of the negative powers of the operator as well as its finite element approximation. We improve the exponentially convergent error estimates from [A. Bonito, J. E. Pasciak, IMA J. Numer. Anal. (2016) 00, 1-29] by reducing the regularity required on the data. Numerical experiments illustrating the new theory are provided.

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A Priori Error Estimates for Finite Element Approximations to Eigenvalues and Eigenfunctions of the Laplace-Beltrami Operator

Elliptic partial differential equations on surfaces play an essential role in geometry, relativity theory, phase transitions, materials science, image processing, and other applications. They are typically governed by the Laplace-Beltrami operator. We present and analyze approximations by Surface Finite Element Methods (SFEM) of the Laplace-Beltrami eigenvalue problem. As for SFEM for source problems, spectral approximation is challenged by two sources of errors: the geometric consistency error due to the approximation of the surface and the Galerkin error corresponding to finite element resolution of eigenfunctions. We show that these two error sources interact for eigenfunction approximations as for the source problem. The situation is different for eigenvalues, where a novel situation occurs for the geometric consistency error: The degree of the geometric error depends on the choice of interpolation points used to construct the approximate surface. Thus the geometric consistency term can sometimes be made to converge faster than in the eigenfunction case through a judicious choice of interpolation points.

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