arXiv subjects

J. H. Adler

Publications and source records attributed to J. H. Adler.

8 recordsLinked to original sources

arXiv2026

An A Posteriori Error Estimator for Electrically Coupled Liquid Crystal Equilibrium Configurations

This paper derives an a posteriori error estimator for the nonlinear first-order optimality conditions associated with the electrically and flexoelectrically coupled Frank-Oseen model of liquid crystals, building on previous results for elastic systems. The estimator is proposed for a penalty approach to imposing the unit-length constraint required by the model. Moreover, theory is proven establishing that the estimator provides a reliable estimate of global approximation error and an efficient measure of local error, suitable for use in adaptive refinement. Numerical experiments demonstrate significant improvements in efficiency with adaptive refinement guided by the proposed estimator in a multilevel, nested-iteration framework and superior physical properties for challenging electrically coupled systems.

math.NA↗

arXiv2020

Monolithic Multigrid for Magnetohydrodynamics

The magnetohydrodynamics (MHD) equations model a wide range of plasma physics applications and are characterized by a nonlinear system of partial differential equations that strongly couples a charged fluid with the evolution of electromagnetic fields. After discretization and linearization, the resulting system of equations is generally difficult to solve due to the coupling between variables, and the heterogeneous coefficients induced by the linearization process. In this paper, we investigate multigrid preconditioners for this system based on specialized relaxation schemes that properly address the system structure and coupling. Three extensions of Vanka relaxation are proposed and applied to problems with up to 170 million degrees of freedom and fluid and magnetic Reynolds numbers up to 400 for stationary problems and up to 20,000 for time-dependent problems.

math.NA↗

arXiv2017

Discrete Energy Laws for the First-Order System Least-Squares Finite-Element Approach

This paper analyzes the discrete energy laws associated with first-order system least-squares (FOSLS) discretizations of time-dependent partial differential equations. Using the heat equation and the time-dependent Stokes' equation as examples, we discuss how accurately a FOSLS finite-element formulation adheres to the underlying energy law associated with the physical system. Using regularity arguments involving the initial condition of the system, we are able to give bounds on the convergence of the discrete energy law to its expected value (zero in the examples presented here). Numerical experiments are performed, showing that the discrete energy laws hold with order $\mathcal O\left(h^{2p}\right)$, where $h$ is the mesh spacing and $p$ is the order of the finite-element space. Thus, the energy law conformance is held with a higher order than the expected, $\mathcal{O}\left(h^p\right)$, convergence of the finite-element approximation. Finally, we introduce an abstract framework for analyzing the energy laws of general FOSLS discretizations.

math.NA↗

arXiv2016

A Deflation Technique for Detecting Multiple Liquid Crystal Equilibrium States

Multiple equilibrium states arise in many physical systems, including various types of liquid crystal structures. Having the ability to reliably compute such states enables more accurate physical analysis and understanding of experimental behavior. This paper adapts and extends a deflation technique for the computation of multiple distinct solutions arising in the context of modeling equilibrium configurations of nematic and cholesteric liquid crystals. The deflation method is applied as part of an overall free-energy variational approach and is modified to fit the framework of optimization of a functional with pointwise constraints. It is shown that multigrid methods designed for the undeflated systems may be applied to efficiently solve the linear systems arising in the application of deflation. For the numerical algorithm, the deflation approach is interwoven with nested iteration, creating a dynamic and efficient method that further enables the discovery of distinct solutions. Finally, four numerical experiments are performed demonstrating the efficacy and accuracy of the algorithm in detecting important physical phenomena, including bifurcation and disclination behaviors. The final numerical experiment expands the algorithm to model cholesteric liquid crystals and illustrates the full discovery power of the deflation process.

math.NA↗

arXiv2014

Constrained Optimization for Liquid Crystal Equilibria: Extended Results

This paper investigates energy-minimization finite-element approaches for the computation of nematic liquid crystal equilibrium configurations. We compare the performance of these methods when the necessary unit-length constraint is enforced by either continuous Lagrange multipliers or a penalty functional. Building on previous work in [1,2], the penalty method is derived and the linearizations within the nonlinear iteration are shown to be well-posed under certain assumptions. In addition, the paper discusses the effects of tailored trust-region methods and nested iteration for both formulations. Such methods are aimed at increasing the efficiency and robustness of each algorithms' nonlinear iterations. Three representative, free-elastic, equilibrium problems are considered to examine each method's performance. The first two configurations have analytical solutions and, therefore, convergence to the true solution is considered. The third problem considers more complicated boundary conditions, relevant in ongoing research, simulating surface nano-patterning. A multigrid approach is introduced and tested for a flexoelectrically coupled model to establish scalability for highly complicated applications. The Lagrange multiplier method is found to outperform the penalty method in a number of measures, trust regions are shown to improve robustness, and nested iteration proves highly effective at reducing computational costs.

math.NA↗

arXiv2014

Energy Minimization for Liquid Crystal Equilibrium with Electric and Flexoelectric Effects

This paper outlines an energy-minimization finite-element approach to the modeling of equilibrium configurations for nematic liquid crystals in the presence of internal and external electric fields. The method targets minimization of system free energy based on the electrically and flexoelectrically augmented Frank-Oseen free energy models. The Hessian, resulting from the linearization of the first-order optimality conditions, is shown to be invertible for both models when discretized by a mixed finite-element method under certain assumptions. This implies that the intermediate discrete linearizations are well-posed. A coupled multigrid solver with Vanka-type relaxation is proposed and numerically vetted for approximation of the solution to the linear systems arising in the linearizations. Two electric model numerical experiments are performed with the proposed iterative solver. The first compares the algorithm's solution of a classical Freedericksz transition problem to the known analytical solution and demonstrates the convergence of the algorithm to the true solution. The second experiment targets a problem with more complicated boundary conditions, simulating a nano-patterned surface. In addition, numerical simulations incorporating these nano-patterned boundaries for a flexoelectric model are run with the iterative solver. These simulations verify expected physical behavior predicted by a perturbation model. The algorithm accurately handles heterogeneous coefficients and efficiently resolves configurations resulting from classical and complicated boundary conditions relevant in ongoing research.

physics.comp-ph↗

arXiv2014

An Energy-Minimization Finite-Element Approach for the Frank-Oseen Model of Nematic Liquid Crystals: Continuum and Discrete Analysis

This paper outlines an energy-minimization finite-element approach to the computational modeling of equilibrium configurations for nematic liquid crystals under free elastic effects. The method targets minimization of the system free energy based on the Frank-Oseen free-energy model. Solutions to the intermediate discretized free elastic linearizations are shown to exist generally and are unique under certain assumptions. This requires proving continuity, coercivity, and weak coercivity for the accompanying appropriate bilinear forms within a mixed finite-element framework. Error analysis demonstrates that the method constitutes a convergent scheme. Numerical experiments are performed for problems with a range of physical parameters as well as simple and patterned boundary conditions. The resulting algorithm accurately handles heterogeneous constant coefficients and effectively resolves configurations resulting from complicated boundary conditions relevant in ongoing research.

math.NA↗

arXiv2010

First-Order System Least Squares and the Energetic Variational Approach for Two-Phase Flow

This paper develops a first-order system least-squares (FOSLS) formulation for equations of two-phase flow. The main goal is to show that this discretization, along with numerical techniques such as nested iteration, algebraic multigrid, and adaptive local refinement, can be used to solve these types of complex fluid flow problems. In addition, from an energetic variational approach, it can be shown that an important quantity to preserve in a given simulation is the energy law. We discuss the energy law and inherent structure for two-phase flow using the Allen-Cahn interface model and indicate how it is related to other complex fluid models, such as magnetohydrodynamics. Finally, we show that, using the FOSLS framework, one can still satisfy the appropriate energy law globally while using well-known numerical techniques.

math.NA↗