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Mario Pezzella

Publications and source records attributed to Mario Pezzella.

11 recordsLinked to original sources

A Rational Discrete Collocation Method for Second Kind Fredholm Equations

In this work we present a novel discrete collocation method for the numerical solution of Fredholm integral equations of the second kind in the space of continuous functions equipped with the uniform norm. The method is based on a rational interpolation scheme recently developed within the general framework of reproducing kernel Hilbert spaces. This rational approximation has no real poles, interpolates the target function at arbitrary Jacobi nodes and exhibits uniformly bounded Lebesgue constants. Moreover, it converges uniformly for all continuous functions at a rate at least equal to that of the best uniform polynomial approximation. These interesting properties are inherited by the resulting numerical method, for which stability, convergence and good conditioning are established under minimal assumptions on the integral kernel. A series of numerical experiments confirm the theoretical findings and indicate that, in the presence of particularly challenging kernels, the proposed approach provides a robust and effective alternative to Nystr\"om-type methods.

math.NA

De la Vall\'ee Poussin type approximation for solving some Fredholm integral equations

In the present paper, we introduce a numerical method for second-kind Fredholm integral equations (FIEs) based on de la Vall\'ee Poussin-type (VP) polynomial approximations at Jacobi zeros. This class of approximations offers several advantages over classical Lagrange interpolation at the same nodes. In particular, it guarantees uniformly bounded Lebesgue constants in suitable weighted function spaces and provides near-best uniform approximation for functions in these spaces, while also significantly mitigating the Gibbs phenomenon. We show how these properties can be exploited in the numerical solution of FIEs. In particular, the proposed approach effectively handles functions with possible algebraic endpoint singularities and kernel functions featuring weak singularities or highly oscillatory behavior. Under suitable assumptions, we prove stability and convergence of the method in weighted uniform spaces. Furthermore, we develop an efficient implementation based on the solution of a well-conditioned linear system. Numerical results confirm the theoretical error estimates and show that the proposed method achieves higher local accuracy than the corresponding Lagrange-based projection method.

math.NA

EPITIME: A Computational Framework for Integral Epidemic Models with Structure-Preserving Discretizations

We present EPITIME (EPidemic Integral models TIMe profile Explorer), a computational framework for the simulation of two classes of integral epidemic models: an age of infection model and an information dependent behavioural model. The framework combines structure preserving Non-Standard Finite Difference discretizations with modular implementations in MATLAB and Python, together with routines for parameter handling, input validation, performance assessment, and graphical interaction. The proposed methods preserve key qualitative properties of the continuous problems, including positivity, boundedness, invariant regions, and correct long term behaviour, independently of the time step. We outline the numerical schemes for both model classes and their main analytical properties, including first order convergence. We then describe the software architecture and illustrate its use through numerical experiments on asymptotic behaviour, inverse reconstruction of an infectivity kernel from COVID 19 incidence data, and behavioural dynamics under different memory kernels. Overall, EPITIME provides a reliable and accessible computational environment for the numerical study of renewal epidemic models.

q-bio.QM

Finite elements for the space approximation of a differential model for salts crystallization

This article investigates a space-time differential model related to the degradation of stone artifacts caused by exposure to air and atmospheric agents, which specifically lead to the accumulation of salt crystals in the material. A numerical method based on finite-element space discretization and implicit-explicit time marching is proposed as an extension of a one-dimensional finite-difference framework introduced in the literature. Within the same one-dimensional setting, a sensitivity analysis is performed, based on the techniques developed therein. They are also used as a comparison tool for the finite-element formulation, here introduced for more realistic simulations in higher space dimensions. Considerations about stability will be provided, together with an experimental convergence analysis highlighting the performance of the proposed approach. Numerical results in two and three space dimensions, obtained by an efficient code implementation, will be presented and discussed.

math.NA

A Structure-Preserving Rational Integrator for the Replicator Dynamics on the Probability Simplex

In this work, we introduce a quadratically convergent and dynamically consistent integrator specifically designed for the replicator dynamics. The proposed scheme combines a two-stage rational approximation with a normalization step to ensure confinement to the probability simplex and unconditional preservation of non-negativity, invariant sets and equilibria. A rigorous convergence analysis is provided to establish the scheme's second-order accuracy, and an embedded auxiliary method is devised for adaptive time-stepping based on local error estimation. Furthermore, a discrete analogue of the quotient rule, which governs the evolution of component ratios, is shown to hold. Numerical experiments validate the theoretical results, illustrating the method's ability to reproduce complex dynamics and to outperform well-established solvers in particularly challenging scenarios.

math.NA

Data-Informed Mathematical Characterization of Absorption Properties in Artificial and Natural Porous Materials

In this work, we characterize the water absorption properties of selected porous materials through a combined approach that integrates laboratory experiments and mathematical modeling. Specifically, experimental data from imbibition tests on marble, travertine, wackestone and mortar mock-ups are used to inform and validate the mathematical and simulation frameworks. First, a monotonicity-preserving fitting procedure is developed to preprocess the measurements, aiming to reduce noise and mitigate instrumental errors. The imbibition process is then simulated through a partial differential equation model, with parameters calibrated against rough and smoothed data. The proposed procedure appears particularly effective to characterize absorption properties of different materials and it represents a reliable tool for the study and preservation of cultural heritage.

math.NA

Modified Patankar Semi-Lagrangian Scheme for the Optimal Control of Production-Destruction systems

In this manuscript, we present a comprehensive theoretical and numerical framework for the control of production-destruction differential systems. The general finite horizon optimal control problem is formulated and addressed through the dynamic programming approach. We develop a parallel in space conservative scheme for the corresponding backward-in-time Hamilton-Jacobi-Bellman equation. Furthermore, we provide a suitable reconstruction algorithm for optimal controls and trajectories. The application to two case studies, specifically enzyme catalyzed biochemical reactions and infectious diseases, highlights the advantages of the proposed methodology over classical semi-Lagrangian discretizations.

math.NA

High order positivity-preserving numerical methods for a non-local photochemical model

In this paper we design high-order positivity-preserving approximation schemes for an integro-differential model describing photochemical reactions. Specifically, we introduce and analyze three classes of dynamically consistent methods, encompassing non-standard finite difference schemes, direct quadrature techniques and predictor-corrector approaches. The proposed discretizations guarantee the positivity, monotonicity and boundedness of the solution regardless of the temporal, spatial and frequency stepsizes. Comprehensive numerical experiments confirm the theoretical findings and demonstrate the efficacy of the proposed methods in simulating realistic photochemical phenomena.

math.NA

An Integro-differential Model of Cadmium Yellow Photodegradation

Many paintings from the 19th century have exhibited signs of fading and discoloration, often linked to cadmium yellow, a pigment widely used by artists during that time. In this work, we develop a mathematical model of the cadmium sulfide photocatalytic reaction responsible for these damages. By employing non-local integral operators, we capture the interplay between chemical processes and environmental factors, offering a detailed representation of the degradation mechanisms. Furthermore, we present a second order positivity-preserving numerical method designed to accurately simulate the phenomenon and ensure reliable predictions across different scenarios, along with a comprehensive sensitivity analysis of the model.

math.NA

Modified Patankar Linear Multistep methods for production-destruction systems

Modified Patankar schemes are linearly implicit time integration methods designed to be unconditionally positive and conservative. In the present work we extend the Patankar-type approach to linear multistep methods and prove that the resulting discretizations retain, with no restrictions on the step size, the positivity of the solution and the linear invariant of the continuous-time system. Moreover, we provide results on arbitrarily high order of convergence and we introduce an embedding technique for the Patankar weight denominators to achieve it.

math.NA

A non-standard numerical scheme for an age-of-infection epidemic model

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 $h$ of integration and that it recovers the continuous dynamic as $h$ tends to zero.

math.NA