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A. J. Roberts

Publications and source records attributed to A. J. Roberts.

At least 19 recordsLinked to original sources

Buckling Prediction for Nonlinear Elastic Beams with Soft Inclusions

We develop an efficient and accurate multiscale computational framework for predicting the buckling and post-buckling behaviour of elastic beams containing periodically distributed soft inclusions. The framework extends our previous multiscale, patch, computational homogenisation for linear elasticity by incorporating nonlinearity, and thus enables accurate prediction of both the buckling onset and the subsequent post-buckling response. Microscale computations are performed only within a sparse set of small subdomains (patches), while the macroscale behaviour is recovered through a proven patch-coupling algorithm. The scheme is assessed through quarter- and half-domain patch computations for beams with inclusion-to-matrix Young's modulus ratios ranging from 0.001 to 1. The results show that reducing the inclusion stiffness lowers both the critical buckling strain and the critical buckling stress, indicating an increased susceptibility to instability, while producing a milder post-buckling response with smaller transverse deflections and stress drops. Eigenvalue analysis of the Jacobian matrix accurately predicts the onset of instability and the corresponding critical strain and stress. Bifurcation diagrams of the nonlinear buckled configurations under compressive loading, and a quantitative analysis of the effect of the interpolation order on the predicted buckling and post-buckling responses, are also presented. Comparisons with full-domain simulations demonstrate that the proposed framework accurately predicts both the buckling threshold and the post-buckling behaviour while substantially reducing the computational cost. The methodology is readily extendable to heterogeneous beams, plates, shells, and other engineering structures.

math.NA

Efficient prediction of static and dynamical responses of functional graded beams using sparse multiscale patches

We develop a multiscale patch scheme for studying the system level characteristics of heterogeneous functional graded beams. The algorithm computes the detailed beam dynamics on the microscale, but only in small patches of the beam domain, and then applies symmetry-preserving interpolation to these patches to accurately predict the macroscale behaviour. To validate the algorithm, two examples of functionally graded beams are investigated, namely cross-sectionally graded and axially graded. Gradient patterns are defined via volume fractions of aluminium and silicon carbine either over the beam's cross section or along its axial direction. In these examples the multiscale patch scheme only computes over a fraction of the beam's full-domain. Beam deflection and natural frequencies from the patch computations agree very well with existing experimental data and the full-domain computations. The algorithm is stable and robust, with errors consistently small and reliably reducible by increasing the number of patches. The reduction in the spatial domain of computation substantially improves the computational efficiency, with the computational time reducing by a factor of up to 17 when the patches cover 27% of the beam.

math.DS

Construct accurate multi-continuum micromorphic homogenisations in multi-D space-time with computer algebra

Homogenisation empowers the efficient macroscale system level prediction of physical scenarios with intricate microscale structures. Here we develop an innovative powerful, rigorous and flexible framework for asymptotic homogenisation of dynamics at the \emph{finite} scale separation of real physics, with proven results underpinned by modern dynamical systems theory. The novel systematic approach removes most of the usual assumptions, whether implicit or explicit, of other methodologies. By no longer assuming averages the methodology constructs so-called multi-continuum or micromorphic homogenisations systematically informed by the microscale physics. The developed framework and approach enables a user to straightforwardly choose and create such homogenisations with clear physical and theoretical support, and of highly controllable accuracy and fidelity.

math.DS

Efficient computational homogenisation of 2D beams of heterogeneous elasticity using the patch scheme

Modern 'smart' materials have complex heterogeneous microscale structure, often with unknown macroscale closure but one we need to realise for large scale engineering and science. The multiscale Equation-Free Patch Scheme empowers us to non-intrusively, efficiently, and accurately predict the large scale, system level, solutions through computations on only small sparse patches of the given detailed microscale system. Here the microscale system is that of a 2D beam of heterogeneous elasticity, with either fixed fixed, fixed-free, or periodic boundary conditions. We demonstrate that the described multiscale Patch Scheme simply, efficiently, and stably predicts the beam's macroscale, with a controllable accuracy, at finite scale separation. Dynamical systems theory supports the scheme. This article points the way for others to use this systematic non-intrusive approach, via a developing toolbox of functions, to model and compute accurately macroscale system-levels of general complex physical and engineering systems.

cs.CE

Accurate and efficient multiscale simulation of a heterogeneous elastic beam via computation on small sparse patches

Modern `smart' materials have complex microscale structure, often with unknown macroscale closure. The Equation-Free Patch Scheme empowers us to non-intrusively, efficiently, and accurately simulate over large scales through computations on only small well-separated patches of the microscale system. Here the microscale system is a solid beam of random heterogeneous elasticity. The continuing challenge is to compute the given physics on just the microscale patches, and couple the patches across un-simulated macroscale space, in order to establish efficiency, accuracy, consistency, and stability on the macroscale. Dynamical systems theory supports the scheme. This research program is to develop a systematic non-intrusive approach, both computationally and analytically proven, to model and compute accurately macroscale system levels of general complex physical and engineering systems.

math.NA

Two novel families of multiscale staggered patch schemes efficiently simulate large-scale, weakly damped, linear waves

Many multiscale wave systems exhibit macroscale emergent behaviour, for example, the fluid dynamics of floods and tsunamis. Resolving a large range of spatial scales typically requires a prohibitively high computational cost. The small dissipation in wave systems poses a significant challenge to further developing multiscale modelling methods in multiple dimensions. This article develops and evaluates two families of equation-free multiscale methods on novel 2D staggered patch schemes, and demonstrates the power and utility of these multiscale schemes for weakly damped linear waves. A detailed study of sensitivity to numerical roundoff errors establishes the robustness of developed staggered patch schemes. Comprehensive eigenvalue analysis over a wide range of parameters establishes the stability, accuracy, and consistency of the multiscale schemes. Analysis of the computational complexity shows that the measured compute times of the multiscale schemes may be 10^5 times smaller than the compute time for the corresponding full-domain computation. This work provides the essential foundation for efficient large-scale simulation of challenging nonlinear multiscale waves.

math.NA

Embed to rigorously and accurately homogenise quasi-periodic multi-scale heterogeneous PDEs, with computer algebra

For microscale heterogeneous PDEs, this article further develops novel theory and methodology for their macroscale mathematical/asymptotic homogenization. This article specifically encompasses the case of quasi-periodic heterogeneity with finite scale separation: no scale separation limit is required. Dynamical systems theory frames the homogenization as a slow manifold of the ensemble of all phase-shifts of the heterogeneity. Depending upon any perceived scale separation within the quasi-periodic heterogeneity, the homogenization may be done in either one step, or two sequential steps: the results are equivalent. The theory not only assures us of the existence and emergence of the homogenization, it also provides a practical systematic method to construct the homogenization to any specified order. For a class of heterogeneities, we show that the macroscale homogenization is potentially valid down to lengths which are just twice that of the microscale heterogeneity! This methodology provides a new rigorous and flexible approach to homogenization that potentially also provides correct initial and boundary conditions, treatment of forcing and control, and analysis of uncertainty.

math.AP

Staggered grids for multidimensional multiscale modelling

Numerical schemes for wave-like systems with small dissipation are often inaccurate and unstable due to truncation errors and numerical roundoff errors. Hence, numerical simulations of wave-like systems lacking proper handling of these numerical issues often fail to represent the physical characteristics of wave phenomena. This challenge gets even more intricate for multiscale modelling, especially in multiple dimensions. When using the usual collocated grid, about two-thirds of the resolved wave modes are incorrect with significant dispersion. But, numerical schemes on staggered grids (with alternating variable arrangement) are significantly less dispersive and preserve much of the wave characteristics. Also, the group velocity of the energy propagation in the numerical waves on a staggered grid is in the correct direction, in contrast to the collocated grid. For high accuracy and to preserve much of the wave characteristics, this article extends the concept of staggered grids in full-domain modelling to multidimensional multiscale modelling. Specifically, this article develops 120 multiscale staggered grids and demonstrates their stability, accuracy, and wave-preserving characteristic for equation-free multiscale modelling of weakly damped linear waves. But most characteristics of the developed multiscale staggered grids must also hold in general for multiscale modelling of many complex spatio-temporal physical phenomena such as the general computational fluid dynamics.

math.NA

Learning high-order spatial discretisations of PDEs with symmetry-preserving iterative algorithms

Common techniques for the spatial discretisation of PDEs on a macroscale grid include finite difference, finite elements and finite volume methods. Such methods typically impose assumed microscale structures on the subgrid fields, so without further tailored analysis are not suitable for systems with subgrid-scale heterogeneity or nonlinearities. We provide a new algebraic route to systematically approximate, in principle exactly, the macroscale closure of the spatially-discrete dynamics of a general class of heterogeneous non-autonomous reaction-advection-diffusion PDEs. This holistic discretisation approach, developed through rigorous theory and verified with computer algebra, systematically constructs discrete macroscale models through physics informed by the PDE out-of-equilibrium dynamics, thus relaxing many assumptions regarding the subgrid structure. The construction is analogous to recent gray-box machine learning techniques in that predictions are directed by iterative layers (as in neural networks), but informed by the subgrid physics (or 'data') as expressed in the PDEs. A major development of the holistic methodology, presented herein, is novel inter-element coupling between subgrid fields which preserve self-adjointness of the PDE after macroscale discretisation, thereby maintaining the spectral structure of the original system. This holistic methodology also encompasses homogenisation of microscale heterogeneous systems, as shown here with the canonical examples of heterogeneous 1D waves and diffusion.

math.DS

Adaptively detect and accurately resolve macro-scale shocks in an efficient Equation-Free multiscale simulation

The Equation-Free approach to efficient multiscale numerical computation marries trusted micro-scale simulations to a framework for numerical macro-scale reduction -- the patch dynamics scheme. A recent novel patch scheme empowered the Equation-Free approach to simulate systems containing shocks on the macro-scale. However, the scheme did not predict the formation of shocks accurately, and it could not simulate moving shocks. This article resolves both issues, as a first step in one spatial dimension, by embedding the Equation-Free, shock-resolving patch scheme within a classic framework for adaptive moving meshes. Our canonical micro-scale problems exhibit heterogeneous nonlinear advection and heterogeneous diffusion. We demonstrate many remarkable benefits from the moving patch scheme, including efficient and accurate macro-scale prediction despite the unknown macro-scale closure. Equation-free methods are here extended to simulate moving, forming and merging shocks without a priori knowledge of the existence or closure of the shocks. Whereas adaptive moving mesh equations are typically stiff, typically requiring small time-steps on the macro-scale, the moving macro-scale mesh of patches is typically not stiff given the context of the micro-scale time-steps required for the sub-patch dynamics.

math.DS

Equation-free patch scheme for efficient computational homogenisation via self-adjoint coupling

Equation-free macroscale modelling is a systematic and rigorous computational methodology for efficiently predicting the dynamics of a microscale system at a desired macroscale system level. In this scheme, the given microscale model is computed in small patches spread across the space-time domain, with patch coupling conditions bridging the unsimulated space. For accurate simulations, care must be taken in designing the patch coupling conditions. Here we construct novel coupling conditions which preserve translational invariance, rotational invariance, and self-adjoint symmetry, thus guaranteeing that conservation laws associated with these symmetries are preserved in the macroscale simulation. Spectral and algebraic analyses of the proposed scheme in both one and two dimensions reveal mechanisms for further improving the accuracy of the simulations. Consistency of the patch scheme's macroscale dynamics with the original microscale model is proved. This new self-adjoint patch scheme provides an efficient, flexible, and accurate computational homogenisation in a wide range of multiscale scenarios of interest to scientists and engineers.

math.DS

A multiscale scheme accurately simulates macroscale shocks in an equation-free framework

Scientists and engineers often create accurate, trustworthy, computational simulation schemes - but all too often these are too computationally expensive to execute over the time or spatial domain of interest. The equation-free approach is to marry such trusted simulations to a framework for numerical macroscale reduction - the patch dynamics scheme. This article extends the patch scheme to scenarios in which the trusted simulation resolves abrupt state changes on the microscale that appear as shocks on the macroscale. Accurate simulation for problems in these scenarios requires extending the patch scheme by capturing the shock within a novel patch, and also modifying the patch coupling rules in the vicinity in order to maintain accuracy. With these two extensions to the patch scheme, straightforward arguments derive consistency conditions that match the usual order of accuracy for patch schemes. The new scheme is successfully tested on four archetypal problems. This technique will empower scientists and engineers to accurately and efficiently simulate, over large spatial domains, multiscale multiphysics systems that have rapid transition layers on the microscale.

math.NA

A toolbox of Equation-Free functions in Matlab\Octave for efficient system level simulation

The `equation-free toolbox' empowers the computer-assisted analysis of complex, multiscale systems. Its aim is to enable you to immediately use microscopic simulators to perform macro-scale system level tasks and analysis, because micro-scale simulations are often the best available description of a system. The methodology bypasses the derivation of macroscopic evolution equations by computing the micro-scale simulator only over short bursts in time on small patches in space, with bursts and patches well-separated in time and space respectively. We introduce the suite of coded equation-free functions in an accessible way, link to more detailed descriptions, discuss their mathematical support, and introduce a novel and efficient algorithm for Projective Integration. Some facets of toolbox development of equation-free functions are then detailed. Download the toolbox functions (https://github.com/uoa1184615/EquationFreeGit) and use to empower efficient and accurate simulation in a wide range of your science and engineering problems.

cs.MS

Rigorous modelling of nonlocal interactions determines a macroscale advection-diffusion PDE

A slowly-varying or thin-layer multiscale assumption empowers macroscale understanding of many physical scenarios from dispersion in pipes and rivers, including beams, shells, and the modulation of nonlinear waves, to homogenisation of micro-structures. Here we begin a new exploration of the scenario where the given physics has non-local microscale interactions. We rigorously analyse the dynamics of a basic example of shear dispersion. Near each cross-section, the dynamics is expressed in the local moments of the microscale non-local effects. Centre manifold theory then supports the local modelling of the system's dynamics with coupling to neighbouring cross-sections as a non-autonomous forcing. The union over all cross-sections then provides powerful new support for the existence and emergence of a macroscale model advection-diffusion PDE global in the large, finite-sized, domain. The approach quantifies the accuracy of macroscale advection-diffusion approximations, and has the potential to open previously intractable multiscale issues to new insights.

math.DS

Large-scale simulation of shallow water waves with computation only on small staggered patches

The multiscale patch scheme is built from given small micro-scale simulations of complicated physical processes to empower large macro-scale simulations. By coupling small patches of simulations over unsimulated spatial gaps, large savings in computational time are possible. Here we discuss generalising the patch scheme to the case of wave systems on staggered grids in 2D space. Classic macro-scale interpolation provides a generic coupling between patches that achieves arbitrarily high order consistency between the emergent macro-scale simulation and the underlying micro-scale dynamics. Eigen-analysis indicates that the resultant scheme empowers feasible computation of large macro-scale simulations of wave systems even with complicated underlying physics. As examples we use the scheme to simulate some wave scenarios via a turbulent shallow water model.

physics.comp-ph

Multiscale modelling of microscale heterogeneous systems: analysis supports systematic and efficient macroscale modelling and simulation

These are lecture notes for five sessions in the AMSI Winter School on 'Computational Modelling of Heterogeneous Media' held at QUT in July 2019 [https://ws.amsi.org.au/]. Aim: Discuss a mix of new mathematical approaches for multiscale modelling, heterogeneous material in particular, along with corresponding novel computational techniques and issues. I include discussion of a developing toolbox that empowers you to implement effective multiscale `equation-free' computation [https://github.com/uoa1184615/EquationFreeGit.git].

math.DS

Normal forms and invariant manifolds for nonlinear, non-autonomous PDEs, viewed as ODEs in infinite dimensions

We prove that a general class of nonlinear, non-autonomous ODEs in Fr\'echet spaces are close to ODEs in a specific normal form, where closeness means that solutions of the normal form ODE satisfy the original ODE up to a residual that vanishes up to any desired order. In this normal form, the centre, stable and unstable coordinates of the ODE are clearly separated, which allows us to define invariant manifolds of such equations in a robust way. In particular, our method empowers us to study approximate centre manifolds, given by solutions of ODEs that are central up to a desired, possibly nonzero precision. The main motivation is the case where the Fr\'echet space in question is a suitable function space, and the maps involved in an ODE in this space are defined in terms of derivatives of the functions, so that the infinite-dimensional ODE is a finite-dimensional PDE. We show that our methods apply to a relevant class of nonlinear, non-autonomous PDEs in this way.

math.AP

Lyapunov exponents of the Kuramoto-Sivashinsky PDE

The Kuramoto-Sivashinsky equation is a prototypical chaotic nonlinear partial differential equation (PDE) in which the size of the spatial domain plays the role of a bifurcation parameter. We investigate the changing dynamics of the Kuramoto-Sivashinsky PDE by calculating the Lyapunov spectra over a large range of domain sizes. Our comprehensive computation and analysis of the Lyapunov exponents and the associated Kaplan-Yorke dimension provides new insights into the chaotic dynamics of the Kuramoto-Sivashinsky PDE, and the transition to its 1D turbulence.

math.DS