[PDF] Multiscale Modeling And Homogenization Of Reaction Diffusion Systems Involving Biological Surfaces eBook

Author : Isabella Graf
Publisher : Logos Verlag Berlin GmbH
Page : 288 pages
File Size : 40,43 MB
Release : 2013
Category : Mathematics
ISBN : 3832533974

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Many complex chemical processes are responsible for the proper functioning of the human body. A prime example is the finely structured endoplasmic reticulum, which plays an important role in the metabolisms of human cells. To handle mathematical models that account for this fine structure, periodic homogenization methods are derived and applied. Previous results on homogenization of partial differential equations on finely structured manifolds are extended: Using the periodic unfolding method, diffusion terms on manifolds with different scalings with powers of the homogenization parameter, in particular in case of fast diffusion, are homogenized and are applied in three different biological systems: a linear model of carcinogenesis of cells, a nonlinear extension of the linear carcinogenesis model and a model considering T-cell signaling. Simulations and interpretations of the homogeneous T-cell signaling model give an insight into the related biological mechanisms.

Author : Christian Nolde
Publisher : Logos Verlag Berlin GmbH
Page : 98 pages
File Size : 43,11 MB
Release : 2017
Category : Mathematics
ISBN : 3832544534

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The use of rigorous numerical methods to approach problems which can not be solved using standard methods (yet) has increased signifiantly in recent years. In this book, riogorous a-posteriori methods are used to study the time evolution of a surface growth model, given by a fourth order semi-linear parabolic partial differential equation, where standard methods fail to verify global uniqueness and smoothness of solutions. Based on an arbitrary numerical approximation, a-posteriori error-analysis is applied in order to prevent a blow up analytically. This is a method that in a similar way also applies to the three dimensional Navier-Stokes equations. The main idea consists of energy-estimates for the error between solution and approximation that yields a scalar differential equation controlling the norm of the error with coefficients depending solely on the numerical data. This allows the solution of the differential equation to be bounded using only numerical data. A key technical tool is a rigorous eigenvalue bound for the nonlinear operator linearized around the numerical approximation. The presented method succeeds to show global uniqueness for relatively large initial conditions, which is demonstrated in many numerical examples.

Author : Martin Jesenko
Publisher : Logos Verlag Berlin GmbH
Page : 156 pages
File Size : 26,45 MB
Release : 2017
Category : Mathematics
ISBN : 383254478X

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In the calculus of variations, the goal is to explore extrema of a given integral functional. From origins of the problem, it might be expected that the functional can be adequately simplified by neglecting some small quantities. A way to rigorously justify such an approximation is the Γ-convergence that ensures convergence of corresponding (global) extrema. The main motivation of this work is to investigate properties of doubly indexed integral functionals that Γ-converge for one index fixed. In other words, for two possible approximations we would like to determine whether we may perform them consecutively and if they commute. Our examples are taken from material science with homogenization being one of these two processes. In the first part we are considering a setting related to the elastic regime. However, our assumptions are fairly general and allow for applications in different areas. The second part is devoted to problems in the Hencky plasticity. They are considerably different due to special growth properties of the density.

Author : Michael King
Publisher : John Wiley & Sons
Page : 398 pages
File Size : 42,4 MB
Release : 2010-03-30
Category : Science
ISBN : 047057982X

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Discover how the latest computational tools are building our understanding of particle interactions and leading to new applications With this book as their guide, readers will gain a new appreciation of the critical role that particle interactions play in advancing research and developing new applications in the biological sciences, chemical engineering, toxicology, medicine, and manufacturing technology The book explores particles ranging in size from cations to whole cells to tissues and processed materials. A focus on recreating complex, real-world dynamical systems helps readers gain a deeper understanding of cell and tissue mechanics, theoretical aspects of multiscale modeling, and the latest applications in biology and nanotechnology. Following an introductory chapter, Multiscale Modeling of Particle Interactions is divided into two parts: Part I, Applications in Nanotechnology, covers: Multiscale modeling of nanoscale aggregation phenomena: applications in semiconductor materials processing Multiscale modeling of rare events in self-assembled systems Continuum description of atomic sheets Coulombic dragging and mechanical propelling of molecules in nanofluidic systems Molecular dynamics modeling of nanodroplets and nanoparticles Modeling the interactions between compliant microcapsules and patterned surfaces Part II, Applications in Biology, covers: Coarse-grained and multiscale simulations of lipid bilayers Stochastic approach to biochemical kinetics In silico modeling of angiogenesis at multiple scales Large-scale simulation of blood flow in microvessels Molecular to multicellular deformation during adhesion of immune cells under flow Each article was contributed by one or more leading experts and pioneers in the field. All readers, from chemists and biologists to engineers and students, will gain new insights into how the latest tools in computational science can improve our understanding of particle interactions and support the development of novel applications across the broad spectrum of disciplines in biology and nanotechnology.

Author : Weinan E
Publisher : Cambridge University Press
Page : 485 pages
File Size : 38,60 MB
Release : 2011-07-07
Category : Mathematics
ISBN : 1107096545

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A systematic discussion of the fundamental principles, written by a leading contributor to the field.

Author : Chandrasekhar Venkataraman
Publisher :
Page : pages
File Size : 43,10 MB
Release : 2011
Category :
ISBN :

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In this thesis we investigate a model for biological pattern formation during growth development. The pattern formation phenomenon is described by a reaction-diffusion system on a time-dependent domain. We prove the global existence of solutions to reaction-diffusion systems on time-dependent domains. We extend global existence results for a class of reaction-diffusion systems on fixed domains to the same systems posed on spatially linear isotropically evolving domains. We demonstrate that the analysis is applicable to many systems that commonly arise in the theory of pattern formation. Our results give a mathematical justification to the widespread use of computer simulations of reaction-diffusion systems on evolving domains. We propose a finite element method to approximate the solutions to reaction-diffusion systems on time-dependent domains. We prove optimal convergence rates for the error in the method and we derive a computable error estimator that provides an upper bound for the error in the semidiscrete (space) scheme. We have implemented the method in the C programming language and we verify our theoretical results with benchmark computations. The method is a robust tool for the study of biological pattern formation, as it is applicable to domains with irregular geometries and nonuniform evolution. This versatility is illustrated with extensive computer simulations of reaction-diffusion systems on evolving domains. We observe varied pattern transitions induced by domain evolution, such as stripe to spot transitions, spotsplitting, spot-merging and spot-annihilation. We also illustrate the striking effects of spatially nonuniform domain evolution on the position, orientation and symmetry of patterns generated by reaction-diffusion systems. To improve the efficiency of the method, we have implemented a space-time adaptive algorithm where spatial adaptivity is driven by an error estimator and temporal adaptivity is driven by an error indicator. We illustrate with numerical simulations the dramatic improvements in accuracy and efficiency that are achieved via adaptivity. To demonstrate the applicability and generality of our methodology, we examine the process of parr mark pattern formation during the early development of the Amago trout. By assuming the existence of chemical concentrations residing on the surface of the Amago fish which react and diffuse during surface evolution, we model the pattern formation process with reactiondiffusion systems posed on evolving surfaces. An important generalisation of our study is the experimentally driven modelling of the fish's developing body surface. Our results add weight to the feasibility of reaction-diffusion system models of fish skin patterning, by illustrating that a reaction-diffusion system posed on an evolving surface generates transient patterns consistent with those experimentally observed on the developing Amago trout. Furthermore, we conclude that the surface evolution profile, the surface geometry and the curvature are key factors which play a pivotal role in pattern formation via reaction-diffusion systems.

Author : Malte Andreas Peter
Publisher :
Page : 164 pages
File Size : 38,60 MB
Release : 2007
Category :
ISBN : 9783832515034

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Chemical processes in porous media are modelled on the pore scale using reaction-diffusion equations. The resulting prototypical systems of coupled linear and nonlinear differentialequations are homogenised in the context of periodic media. Particular attention is paid to the scaling of certain terms of the reaction-diffusion system with powers of the homogenisation parameter and the accounting for an evolution of the microstructure. Numerical simulations confirm the appropriateness of the resulting macroscopic limit problems. Moreover, simulations for the real-world problem of concrete carbonation are performed showing that the accounting for the evolution of the microstructure leads to a better approximation of experimental data.

Author : Yuhui Cheng
Publisher :
Page : 152 pages
File Size : 32,28 MB
Release : 2007
Category :
ISBN : 9780549126003

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*Please refer to dissertation for diagrams.