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Träfflista för sökning "AMNE:(NATURAL SCIENCES Mathematics) ;pers:(Muntean Adrian 1974)"

Sökning: AMNE:(NATURAL SCIENCES Mathematics) > Muntean Adrian 1974

  • Resultat 1-10 av 149
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1.
  • Nepal, Surendra (författare)
  • Models for capturing the penetration of a diffusant concentration into rubber : Numerical analysis and simulation
  • 2024
  • Doktorsavhandling (övrigt vetenskapligt/konstnärligt)abstract
    • Understanding the transport of diffusants into rubber plays an important role in forecasting the material's durability. In this regard, we study different models, conduct numerical analysis, and present simulation results that predict the evolution of the penetration front of diffusants.We start with a moving-boundary approach to model this phenomenon, employing a numerical scheme to approximate the diffusant profile and the position of the moving boundary capturing the penetration front. Our numerical scheme utilizes the Galerkin finite element method for space discretization and the backward Euler method for time discretization. We analyze both semi-discrete and fully discrete approximations of the weak solution to the model equations, proving error estimates and demonstrating good agreement between numerical and theoretical convergence rates. Numerically approximated penetration front of the diffusant recovers well the experimental data.  As an alternative approach to finite element approximation, we introduce a random walk algorithm that employs a finite number of particles to approximate both the diffusant profile and the location of the penetration front. The transport of diffusants is due to unbiased randomness, while the evolution of the penetration front is based on biased randomness. Simulation results obtained via the random walk approach are comparable with the one based on the finite element method.In a multi-dimensional scenario, we consider a strongly coupled elliptic-parabolic two-scale system with nonlinear dispersion that describes particle transport in porous media. We construct two numerical schemes approximating the weak solution to the two-scale model equations. We present simulation results obtained with both schemes and compare them based on computational time and approximation errors in suitable norms. By introducing a precomputing strategy, the computational time for both schemes is significantly improved.
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2.
  • Curseu, Petru Lucian, et al. (författare)
  • Cognitive distance, absorptive capacity and group rationality : A simulation study
  • 2014
  • Ingår i: PLOS ONE. - San Fransisco : Public library science. - 1932-6203. ; 9:10
  • Tidskriftsartikel (refereegranskat)abstract
    • We report the results of a simulation study in which we explore the joint effect of group absorptive capacity (as the average individual rationality of the group members) and cognitive distance (as the distance between the most rational group member and the rest of the group) on the emergence of collective rationality in groups. We start from empirical results reported in the literature on group rationality as collective group level competence and use data on real-life groups of four and five to validate a mathematical model. We then use this mathematical model to predict group level scores from a variety of possible group configurations (varying both in cognitive distance and average individual rationality). Our results show that both group competence and cognitive distance are necessary conditions for emergent group rationality. Group configurations, in which the groups become more rational than the most rational group member, are groups scoring low on cognitive distance and scoring high on absorptive capacity.
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  • Bourne, D., et al. (författare)
  • Is adding charcoal to soil a good method for CO2 sequestration? - : Modeling a spatially homogeneous soil
  • 2014
  • Ingår i: Applied Mathematical Modelling. - : Elsevier. - 0307-904X .- 1872-8480. ; 38:9-10, s. 2463-2475
  • Tidskriftsartikel (refereegranskat)abstract
    • Carbon sequestration is the process of capture and long-term storage of atmospheric carbon dioxide (CO2) with the aim to avoid dangerous climate change. In this paper, we propose a simple mathematical model (a coupled system of nonlinear ODEs) to capture some of the dynamical effects produced by adding charcoal to fertile soils. The main goal is to understand to which extent charcoal is able to lock up carbon in soils. Our results are preliminary in the sense that we do not solve the CO2 sequestration problem. Instead, we do set up a flexible modeling framework in which the interaction between charcoal and soil can be tackled by means of mathematical tools.We show that our model is well-posed and has interesting large-time behaviour. Depending on the reference parameter range (e.g., type of soil) and chosen time scale, numerical simulations suggest that adding charcoal typically postpones the release of CO2. © 2013 Elsevier Inc.
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5.
  • Eden, Michael, 1987-, et al. (författare)
  • A multiscale quasilinear system for colloids deposition in porous media : Weak solvability and numerical simulation of a near-clogging scenario
  • 2022
  • Ingår i: Nonlinear Analysis. - : Elsevier. - 1468-1218. ; 63
  • Tidskriftsartikel (refereegranskat)abstract
    • We study the weak solvability of a macroscopic, quasilinear reaction–diffusion system posed in a 2D porous medium which undergoes microstructural problems. The solid matrix of this porous medium is assumed to be made out of circles of not-necessarily uniform radius. The growth or shrinkage of these circles, which are governed by an ODE, has direct feedback to the macroscopic diffusivity via an additional elliptic cell problem. The reaction–diffusion system describes the macroscopic diffusion, aggregation, and deposition of populations of colloidal particles of various sizes inside a porous media made of prescribed arrangement of balls. The mathematical analysis of this two-scale problem relies on a suitable application of Schauder's fixed point theorem which also provides a convergent algorithm for an iteration method to compute finite difference approximations of smooth solutions to our multiscale model. Numerical simulations illustrate the behavior of the local concentration of the colloidal populations close to clogging situations.
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6.
  • Ijioma, Ekeoma Rowland, et al. (författare)
  • Pattern formation in reverse smouldering combustion : A homogenisation approach
  • 2013
  • Ingår i: Combustion theory and modelling. - : Taylor & Francis. - 1364-7830 .- 1741-3559. ; 17:2, s. 185-223
  • Tidskriftsartikel (refereegranskat)abstract
    • The development of fingering char patterns on the surface of porous thin materials has been investigated in the framework of reverse combustion. This macroscopic characteristic feature of combustible media has also been studied experimentally and through the use of phenomenological models. However, not much attention has been given to the behaviour of the emerging patterns based on characteristic material properties. Starting from a microscopic description of the combustion process, macroscopic models of reverse combustion that are derived by the application of the homogenisation technique are presented. Using proper scaling by means of a small scale parameter E, the results of the formal asymptotic procedure are justified by qualitative multiscale numerical simulations at the microscopic and macroscopic levels. We consider two equilibrium models that are based on effective conductivity contrasts, in a simple adiabatic situation, to investigate the formation of unstable fingering patterns on the surface of a charred material. The behaviour of the emerging patterns is analysed using primarily the Peclet and Lewis numbers as control parameters.
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8.
  • Muntean, Adrian, 1974-, et al. (författare)
  • Homogenization Method and Multiscale Modeling
  • 2011
  • Bok (övrigt vetenskapligt/konstnärligt)abstract
    • This mini-course addresses graduate students and young researchers in mathematics and engineering sciences interested in applying both formal and rigorous averaging methods to real-life problems described by means of partial differential equations (PDEs) posed in heterogeneous media. As a background application scenario we choose to look at the interplay between reaction, diffusion and flow in periodic porous materials, but broadly speaking, a similar procedure would apply for, e.g., acoustic and/or electromagnetic wave propagation phenomena in composite (periodic) media as well. We start off with the study of oscillatory elliptic PDEs formulated firstly in fixed and, afterwards, in periodically-perforated domains. We remove the oscillations by means of a (formal) asymptotic homogenization method. The output of this procedure consists of a “guessed” averaged model equations and explicit rules (based on cell problems) for computing the effective coefficients. As second step, we introduce the concept of two-scale convergence (and correspondingly, the two-scale compactness) in the sense of Allaire and Nguetseng and derive rigorously the averaged PDE models and coefficients obtained previously. This step uses the framework of Sobolev and Bochner spaces and relies on basic tools like weak convergence methods, compact embeddings as well as extension theorems in Sobolev spaces. We particularly emphasize the role the choice of microstructures (pores, perforations, subgrids, etc.) plays in performing the overall averaging procedure. Finally, we focus our attention on a two-scale partly dissipative reaction-diffusion system with periodically distributed microstructure modeling chemical attack on concrete structures. We present a two-scale finite difference scheme able to approximate the unique weak solution to the two-scale system and prove its convergence. We illustrate numerically the typical micro-macro behavior of the active concentrations involved in the corrosion process and give details on how a two-scale FD scheme can be implemented in C. The main objective of the course is to endow the audience with a rather flexible mathematical homogenization tool so that he/she can quickly start applying this averaging methodology to other PDEs scenarios describing physico-chemical processes in media with microstructures.
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9.
  • Ciallellla, Alessandro, et al. (författare)
  • Free to move or trapped in your group : Mathematical modeling of information overload and coordination in crowded populations
  • 2018
  • Ingår i: Mathematical Models and Methods in Applied Sciences. - Singapore : World Scientific. - 0218-2025. ; 28:9, s. 1831-1856
  • Tidskriftsartikel (refereegranskat)abstract
    • We present modeling strategies that describe the motion and interaction of groups of pedestrians in obscured spaces. We start off with an approach based on balance equations in terms of measures and then we exploit the descriptive power of a probabilistic cellular automaton model. Based on a variation of the simple symmetric random walk on the square lattice, we test the interplay between population size and an interpersonal attraction parameter for the evacuation of confined and darkened spaces. We argue that information overload and coordination costs associated with information processing in small groups are two key processes that influence the evacuation rate. Our results show that substantial computational resources are necessary to compensate for incomplete information - the more individuals in (information processing) groups the higher the exit rate for low population size. For simple social systems, it is likely that the individual representations are not redundant and large group sizes ensure that this non-redundant information is actually available to a substantial number of individuals. For complex social systems, information redundancy makes information evaluation and transfer inefficient and, as such, group size becomes a drawback rather than a benefit. The effect of group sizes on outgoing fluxes, evacuation times and wall effects is carefully studied with a Monte Carlo framework accounting also for the presence of an internal obstacle.
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