Journal of Computational Dynamics
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Published By American Institute Of Mathematical Sciences

2158-2491

2022 ◽  
Vol 0 (0) ◽  
pp. 0
Author(s):  
Benjamin P. Russo ◽  
Rushikesh Kamalapurkar ◽  
Dongsik Chang ◽  
Joel A. Rosenfeld

<p style='text-indent:20px;'>The goal of motion tomography is to recover a description of a vector flow field using measurements along the trajectory of a sensing unit. In this paper, we develop a predictor corrector algorithm designed to recover vector flow fields from trajectory data with the use of occupation kernels developed by Rosenfeld et al. [<xref ref-type="bibr" rid="b9">9</xref>,<xref ref-type="bibr" rid="b10">10</xref>]. Specifically, we use the occupation kernels as an adaptive basis; that is, the trajectories defining our occupation kernels are iteratively updated to improve the estimation in the next stage. Initial estimates are established, then under mild assumptions, such as relatively straight trajectories, convergence is proven using the Contraction Mapping Theorem. We then compare the developed method with the established method by Chang et al. [<xref ref-type="bibr" rid="b5">5</xref>] by defining a set of error metrics. We found that for simulated data, where a ground truth is available, our method offers a marked improvement over [<xref ref-type="bibr" rid="b5">5</xref>]. For a real-world example, where ground truth is not available, our results are similar results to the established method.</p>


2021 ◽  
Vol 0 (0) ◽  
pp. 0
Author(s):  
Raffaele D'Ambrosio ◽  
Stefano Di Giovacchino

<p style='text-indent:20px;'>This paper analyzes conservation issues in the discretization of certain stochastic dynamical systems by means of stochastic <inline-formula><tex-math id="M2">\begin{document}$ \vartheta $\end{document}</tex-math></inline-formula>-mehods. The analysis also takes into account the effects of the estimation of the expected values by means of Monte Carlo simulations. The theoretical analysis is supported by a numerical evidence on a given stochastic oscillator, inspired by the Duffing oscillator.</p>


2021 ◽  
Vol 0 (0) ◽  
pp. 0
Author(s):  
Eszter Fehér ◽  
Gábor Domokos ◽  
Bernd Krauskopf

<p style='text-indent:20px;'>We are concerned with the evolution of planar, star-like curves and associated shapes under a broad class of curvature-driven geometric flows, which we refer to as the Andrews-Bloore flow. This family of flows has two parameters that control one constant and one curvature-dependent component for the velocity in the direction of the normal to the curve. The Andrews-Bloore flow includes as special cases the well known Eikonal, curve-shortening and affine shortening flows, and for positive parameter values its evolution shrinks the area enclosed by the curve to zero in finite time. A question of key interest has been how various shape descriptors of the evolving shape behave as this limit is approached. Star-like curves (which include convex curves) can be represented by a periodic scalar polar distance function <inline-formula><tex-math id="M1">\begin{document}$ r(\varphi) $\end{document}</tex-math></inline-formula> measured from a reference point, which may or may not be fixed. An important question is how the numbers and the trajectories of critical points of the distance function <inline-formula><tex-math id="M2">\begin{document}$ r(\varphi) $\end{document}</tex-math></inline-formula> and of the curvature <inline-formula><tex-math id="M3">\begin{document}$ \kappa(\varphi) $\end{document}</tex-math></inline-formula> (characterized by <inline-formula><tex-math id="M4">\begin{document}$ dr/d\varphi = 0 $\end{document}</tex-math></inline-formula> and <inline-formula><tex-math id="M5">\begin{document}$ d\kappa /d\varphi = 0 $\end{document}</tex-math></inline-formula>, respectively) evolve under the Andrews-Bloore flows for different choices of the parameters.</p><p style='text-indent:20px;'>We present a numerical method that is specifically designed to meet the challenge of computing accurate trajectories of the critical points of an evolving curve up to the vicinity of a limiting shape. Each curve is represented by a piecewise polynomial periodic radial distance function, as determined by a chosen mesh; different types of meshes and mesh adaptation can be chosen to ensure a good balance between accuracy and computational cost. As we demonstrate with test-case examples and two longer case studies, our method allows one to perform numerical investigations into subtle questions of planar curve evolution. More specifically — in the spirit of experimental mathematics — we provide illustrations of some known results, numerical evidence for two stated conjectures, as well as new insights and observations regarding the limits of shapes and their critical points.</p>


2021 ◽  
Vol 0 (0) ◽  
pp. 0
Author(s):  
Victor Ogesa Juma ◽  
Leif Dehmelt ◽  
Stéphanie Portet ◽  
Anotida Madzvamuse

<p style='text-indent:20px;'>Recent experimental observations reveal that local cellular contraction pulses emerge via a combination of fast positive and slow negative feedbacks based on a signal network composed of Rho, GEF and Myosin interactions [<xref ref-type="bibr" rid="b22">22</xref>]. As an examplary, we propose to study a plausible, hypothetical temporal model that mirrors general principles of fast positive and slow negative feedback, a hallmark for activator-inhibitor models. The methodology involves (ⅰ) a qualitative analysis to unravel system switching between different states (stable, excitable, oscillatory and bistable) through model parameter variations; (ⅱ) a numerical bifurcation analysis using the positive feedback mediator concentration as a bifurcation parameter, (ⅲ) a sensitivity analysis to quantify the effect of parameter uncertainty on the model output for different dynamic regimes of the model system; and (ⅳ) numerical simulations of the model system for model predictions. Our methodological approach supports the role of mathematical and computational models in unravelling mechanisms for molecular and developmental processes and provides tools for analysis of temporal models of this nature.</p>


2021 ◽  
Vol 0 (0) ◽  
pp. 0
Author(s):  
Sergio Blanes ◽  
Fernando Casas ◽  
Alejandro Escorihuela-Tomàs

<p style='text-indent:20px;'>We explore the applicability of splitting methods involving complex coefficients to solve numerically the time-dependent Schrödinger equation. We prove that a particular class of integrators are conjugate to unitary methods for sufficiently small step sizes when applied to problems defined in the group <inline-formula><tex-math id="M1">\begin{document}$ \mathrm{SU}(2) $\end{document}</tex-math></inline-formula>. In the general case, the error in both the energy and the norm of the numerical approximation provided by these methods does not possess a secular component over long time intervals, when combined with pseudo-spectral discretization techniques in space.</p>


2021 ◽  
Vol 0 (0) ◽  
pp. 0
Author(s):  
Gerhard Kirsten

<p style='text-indent:20px;'>We are interested in the numerical solution of coupled semilinear partial differential equations (PDEs) in two and three dimensions. Under certain assumptions on the domain, we take advantage of the Kronecker structure arising in standard space discretizations of the differential operators and illustrate how the resulting system of ordinary differential equations (ODEs) can be treated directly in matrix or tensor form. Moreover, in the framework of the proper orthogonal decomposition (POD) and the discrete empirical interpolation method (DEIM) we derive a two- and three-sided model order reduction strategy that is applied directly to the ODE system in matrix and tensor form respectively. We discuss how to integrate the reduced order model and, in particular, how to solve the tensor-valued linear system arising at each timestep of a semi-implicit time discretization scheme. We illustrate the efficiency of the proposed method through a comparison to existing techniques on classical benchmark problems such as the two- and three-dimensional Burgers equation.</p>


2021 ◽  
Vol 0 (0) ◽  
pp. 0
Author(s):  
Deborah Lacitignola ◽  
Massimo Frittelli ◽  
Valerio Cusimano ◽  
Andrea De Gaetano

<p style='text-indent:20px;'>In this study, the formation of the adult sea urchin shape is rationalized within the Turing's theory paradigm. The emergence of protrusions from the expanding underlying surface is described through a reaction-diffusion model with Gray-Scott kinetics on a growing oblate spheroid. The case of slow exponential isotropic growth is considered. The model is first studied in terms of the spatially homogenous equilibria and of the bifurcations involved. Turing diffusion-driven instability is shown to occur and the impact of the slow exponential growth on the resulting Turing regions adequately discussed. Numerical investigations validate the theoretical results showing that the combination between an inhibitor and an activator can result in a distribution of spot concentrations that underlies the development of ambulacral tentacles in the sea urchin's adult stage. Our findings pave the way for a model-driven experimentation that could improve the current biological understanding of the gene control networks involved in patterning.</p>


2021 ◽  
Vol 0 (0) ◽  
pp. 0
Author(s):  
Eleonora Messina ◽  
Mario Pezzella ◽  
Antonia Vecchio

<p style='text-indent:20px;'>We propose a numerical method for approximating integro-differential equations arising in age-of-infection epidemic models. The method is based on a non-standard finite differences approximation of the integral term appearing in the equation. The study of convergence properties and the analysis of the qualitative behavior of the numerical solution show that it preserves all the basic properties of the continuous model with no restrictive conditions on the step-length <inline-formula><tex-math id="M1">\begin{document}$ h $\end{document}</tex-math></inline-formula> of integration and that it recovers the continuous dynamic as <inline-formula><tex-math id="M2">\begin{document}$ h $\end{document}</tex-math></inline-formula> tends to zero.</p>


2021 ◽  
Vol 0 (0) ◽  
pp. 0
Author(s):  
Jing Li ◽  
Panos Stinis

<p style='text-indent:20px;'>We examine the complexity of constructing reduced order models for subsets of the variables needed to represent the state of the power grid. In particular, we apply model reduction techniques to the DeMarco-Zheng power grid model. We show that due to the oscillating nature of the solutions and the absence of timescale separation between resolved and unresolved variables, the construction of accurate reduced models becomes highly non-trivial because one has to account for long memory effects. In addition, we show that a reduced model that includes even a short memory is drastically better than a memoryless model.</p>


2021 ◽  
Vol 0 (0) ◽  
pp. 0
Author(s):  
Uri M. Ascher ◽  
Egor Larionov ◽  
Seung Heon Sheen ◽  
Dinesh K. Pai

<p style='text-indent:20px;'>We examine a variety of numerical methods that arise when considering dynamical systems in the context of physics-based simulations of deformable objects. Such problems arise in various applications, including animation, robotics, control and fabrication. The goals and merits of suitable numerical algorithms for these applications are different from those of typical numerical analysis research in dynamical systems. Here the mathematical model is not fixed <i>a priori</i> but must be adjusted as necessary to capture the desired behaviour, with an emphasis on effectively producing lively animations of objects with complex geometries. Results are often judged by how realistic they appear to observers (by the "eye-norm") as well as by the efficacy of the numerical procedures employed. And yet, we show that with an adjusted view numerical analysis and applied mathematics can contribute significantly to the development of appropriate methods and their analysis in a variety of areas including finite element methods, stiff and highly oscillatory ODEs, model reduction, and constrained optimization.</p>


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