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F. J. Alexander

Publications and source records attributed to F. J. Alexander.

6 recordsLinked to original sources

Optimal Bounds on Nonlinear Partial Differential Equations in Model Certification, Validation, and Experimental Design

We demonstrate that the recently developed Optimal Uncertainty Quantification (OUQ) theory, combined with recent software enabling fast global solutions of constrained non-convex optimization problems, provides a methodology for rigorous model certification, validation, and optimal design under uncertainty. In particular, we show the utility of the OUQ approach to understanding the behavior of a system that is governed by a partial differential equation -- Burgers' equation. We solve the problem of predicting shock location when we only know bounds on viscosity and on the initial conditions. Through this example, we demonstrate the potential to apply OUQ to complex physical systems, such as systems governed by coupled partial differential equations. We compare our results to those obtained using a standard Monte Carlo approach, and show that OUQ provides more accurate bounds at a lower computational cost. We discuss briefly about how to extend this approach to more complex systems, and how to integrate our approach into a more ambitious program of optimal experimental design.

math.NA

A Control Variate Approach for Improving Efficiency of Ensemble Monte Carlo

In this paper we present a new approach to control variates for improving computational efficiency of Ensemble Monte Carlo. We present the approach using simulation of paths of a time-dependent nonlinear stochastic equation. The core idea is to extract information at one or more nominal model parameters and use this information to gain estimation efficiency at neighboring parameters. This idea is the basis of a general strategy, called DataBase Monte Carlo (DBMC), for improving efficiency of Monte Carlo. In this paper we describe how this strategy can be implemented using the variance reduction technique of Control Variates (CV). We show that, once an initial setup cost for extracting information is incurred, this approach can lead to significant gains in computational efficiency. The initial setup cost is justified in projects that require a large number of estimations or in those that are to be performed under real-time constraints.

cs.CE

Clusters and Fluctuations at Mean-Field Critical Points and Spinodals

We show that the structure of the fluctuations close to spinodals and mean-field critical points is qualitatively different than the structure close to non-mean-field critical points. This difference has important implications for many areas including the formation of glasses in supercooled liquids. In particular, the divergence of the measured static structure function in near-mean-field systems close to the glass transition is suppressed relative to the mean-field prediction in systems for which a spatial symmetry is broken.

cond-mat.stat-mech

A Study of Two-Temperature Non-Equilibrium Ising Models: Critical Behavior and Universality

We study a class of 2D non-equilibrium Ising models based on competing dynamics induced by contact with heat-baths at two different temperatures. We make a comparative study of the non-equilibrium versions of Metropolis, heat bath/Glauber and Swendsen-Wang dynamics and focus on their critical behavior in order to understand their universality classes. We present strong evidence that some of these dynamics have the same critical exponents and belong to the same universality class as the equilibrium 2D Ising model. We show that the bond version of the Swendsen-Wang update algorithm can be mapped into an equilibrium model at an effective temperature.

cond-mat

Hydrodynamic Spinodal Decomposition: Growth Kinetics and Scaling Functions

We examine the effects of hydrodynamics on the late stage kinetics in spinodal decomposition. From computer simulations of a lattice Boltzmann scheme we observe, for critical quenches, that single phase domains grow asymptotically like $t^α$, with $α\approx .66$ in two dimensions and $α\approx 1.0$ in three dimensions, both in excellent agreement with theoretical predictions.

comp-gas

Lattice Boltzmann Thermohydrodynamics

We introduce a lattice Boltzmann computational scheme capable of modeling thermohydrodynamic flows of monatomic gases. The parallel nature of this approach provides a numerically efficient alternative to traditional methods of computational fluid dynamics. The scheme uses a small number of discrete velocity states and a linear, single-time-relaxation collision operator. Numerical simulations in two dimensions agree well with exact solutions for adiabatic sound propagation and Couette flow with heat transfer.

comp-gas