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The aim of this thesis is to investigate the dynamical behaviors of spatially extended systems with fluctuating time delays. In recent years, the study of spatially extended systems and systems with fluctuating delays has experienced a fast growth. In ubiquitous natural and laboratory situations, understanding the action of time-delayed signals is a crucial for understanding the dynamical behavior of these systems. Frequently, the length of the delay is found to change with time. Spatially extended systems are widely studied in many fields, such as chemistry, ecology, and biology. Self-organization, turbulence, and related nonlinear dynamic phenomena in spatially extended systems have developed into one of the most exciting topics in modern science. The first part of this thesis considers the discrete system. Diffusively coupled map lattices with a fluctuating delay are used in the study. The uncoupled local dynamics of the considered system are represented by the delayed logistic map. In particular, the influences of diffusive coupling and fluctuating delay are studied. To observe and understand the influences, the results for the considered system are compared with coupled map lattices without delay and with a constant delay as well as with the uncoupled logistic map with fluctuating delays. Identifying different patterns, determining the existence of traveling wave solutions, and specifying the fully synchronized stable state are the focus of this part of the study. The Lyapunov exponent, the master stability function, spectrum analysis, and the structure factor are used to characterize the different states and the transitions between them. The second part examines the continuous system. The delay is introduced into the reactionterm of the Fisher-KPP equation. The focus of this part of study is the time-delay-induced Turing instability in one-component reaction-diffusion systems. Turing instability has previously only been found in multiple-component reaction-diffusion systems. However, this work demonstrates with the help of the stability exponent that fluctuating delay can result in Turing instability in one-component reaction-diffusion systems as well. / Ziel der vorliegenden Arbeit ist die Untersuchung der Einflüsse der zeitlich fluktuierenden Verzögerungen in räumlich ausgedehnten diffusiven Systemen. Durch den Vergleich von Systemen mit konstanter Verzögerung bzw. Systemen ohne räumliche Kopplung erhält man ein tieferes Verständnis und eine bessere Beschreibungsweise der Dynamik des räumlich ausgedehnten diffusiven Systems mit fluktuierenden Verzögerungen. Im ersten Teil werden diskrete Systeme in Form von diffusiven Coupled Map Lattices untersucht. Als die lokale iterierte Abbildung des betrachteten Systems wird die logistische Abbildung mit Verzögerung gewählt. In diesem Teil liegt der Fokus auf Musterbildung, Existenz von Multiattraktoren und laufenden Wellen sowie der Möglichkeit der vollen Synchronisation. Masterstabilitätsfunktion, Lyapunov Exponent und Spektrumsanalyse werden benutzt, um das dynamische Verhalten zu verstehen. Im zweiten Teil betrachten wir kontinuierliche Systeme. Hier wird die Fisher-KPP Gleichung mit Verzögerungen im Reaktionsteil untersucht. In diesem Teil liegt der Fokus auf der Existenz der Turing Instabilität. Mit Hilfe von analytischen und numerischen Berechnungen wird gezeigt, dass bei fluktuierenden Verzögerungen eine Turing Instabilität auch in 1-Komponenten-Reaktions-Diffusionsgleichungen gefunden werden kann

Une alternative prometteuse à la lutte chimique pour la régulation des ravageurs de culture consiste à favoriser les populations de leurs prédateurs en jouant sur la structure du paysage agricole. L'identification de structures spatio-temporelles favorables aux ennemis naturels peut se faire par l'exploration de scénarios paysagers via une modélisation couplée de paysages et de dynamiques de population. Dans cette approche, les dynamiques de populations sont simulées sur des paysages virtuels aux propriétés structurales contrôlées, et l'observation des motifs de populations associés permet l'identification de structures favorables. La modélisation des dynamiques de populations repose cependant sur une connaissance fine des processus écologiques et de leur variabilité entre les différentes unités du paysage. L'état actuel des connaissances sur les mécanismes écologiques régissant les dynamiques des ennemis naturels de la famille des carabidés demeure l'obstacle majeur à la recherche in silico de scénarios paysagers favorables. La littérature sur les liens entre motifs de population de carabes et variables paysagères permet de formuler un ensemble d'hypothèses en compétition sur ces mécanismes. Réduire le nombre de ces hypothèses en analysant les convergences entre les motifs de population qui leur sont associés, et étudier la stabilité de ces convergences le long d'un gradient paysager apparaît comme une première étape nécessaire vers l'amélioration de la connaissance sur les processus écologiques. Dans une première partie, nous proposons une heuristique méthodologique basée sur la simulation de modèles de réaction-diffusion porteurs de ces hypothèses en compétition. L'étude des motifs de population a permis d'effectuer une typologie des modèles en fonction de leur réponse à une variable paysagère, via un algorithme de classification, réduisant ainsi le nombre d’hypothèses en compétition. La sélection de l'hypothèse la plus plausible parmi cet ensemble irréductible doit s'effectuer sur la base d'une observation des motifs de population sur le terrain. Cela implique que ces derniers soient caractérisés à des résolutions spatiales et temporelles suffisantes pour sélectionner une unique hypothèse parmi celles en compétition. Dans la deuxième partie, nous proposons une heuristique méthodologique permettant de déterminer a priori des stratégies d'échantillonnage maximisant la robustesse de la sélection d'hypothèses écologiques. Dans un premier temps, la simulation de modèles de réaction-diffusion représentatifs des hypothèses écologiques en compétition permet de générer des données biologiques virtuelles en tout point de l'espace et du temps. Ces données biologiques sont ensuite échantillonnées suivant des protocoles différant dans l'effort total d'échantillonnage, le nombre de dates, le nombre de points par unité d'espace et le nombre de réplicats de paysages. Les motifs des populations sont caractérisés à partir de ces échantillons. Le potentiel des stratégies d'échantillonnage est évalué via un algorithme de classification qui classe les modèles biologiques selon les motifs de population associés. L'analyse des performances de classification, i.e. la capacité de l'algorithme à discriminer les processus écologiques, permet de sélectionner un protocole d'échantillonnage optimal. Nous montrons également que la manière de distribuer l'effort d'échantillonnage entre ses composantes spatiales et temporelles est un levier majeur sur l'inférence des processus écologiques. La réduction du nombre d'hypothèses en compétition et l'aide à l'échantillonnage pour la sélection de modèles répondent à un besoin fort dans le processus d'acquisition de connaissances écologiques pour l'exploration in silico de scénarios paysagers favorisant des services écosystémiques. Nous discutons dans une dernière partie des implications de nos travaux et de leurs perspectives d'amélioration. / A promising alternative to the chemical control of pests consists in favoring their natural enemies populations by managing the agricultural landscape structure. Identifying favorable spatio-temporal structures can be performed through the exploration of landscape scenarios using coupled models of landscapes and population dynamics. In this approach, population dynamics are simulated on virtual landscapes with controlled properties, and the observation of population patterns allows for the identification of favorable structures. Population modeling however relies on a good knowledge about the ecological processes and their variability within the landscape elements. Current state of knowledge about the ecological mechanisms underlying natural enemies’ of the carabid family population dynamics remains a major obstacle to in silico investigation of favorable landscape scenarios. Literature about the relationship between carabid population and landscape properties allows the formulation of competing hypotheses about these processes. Reducing the number of these hypotheses by analyzing the convergence between their associated population patterns and investigating the stability of their convergence along a landscape gradient appears to be a necessary tep towards a better knowledge about ecological processes. In a first step, we propose a heuristic method based on the simulation of reaction-diffusion models carrying these competing hypotheses. Comparing the population patterns allowed to set a model typology according to their response to the landscape variable, through a classification algorithm, thus reducing the initial number of competing hypotheses. The selection of the most likely hypothesis from this irreducible set must rely on the observation of population patterns on the field. This implies that population patterns are described with spatial and temporal resolutions that are fine enough to select a unique hypothesis among the ones in competition. In the second part, we propose a heuristic method that allows determining a priori sampling strategies that maximize the robustness of ecological hypotheses selection. The simulation of reaction-diffusion models carrying the ecological hypotheses allows to generate virtual population data in space and time. These data are then sampled using strategies differing in the total effort, number of sampling locations, dates and landscape replicates. Population patterns are described from these samples. The sampling strategies are assessed through a classification algorithm that classifies the models according to the associated patterns. The analysis of classification performances, i.e. the ability of the algorithm to discriminate the ecological processes, allows the selection of optimal sampling designs. We also show that the way the sampling effort is distributed between its spatial and temporal components is strongly impacting the ecological processes inference. Reducing the number of competing ecological hypotheses, along with the selection of sampling strategies for optimal model inference both meet a strong need in the process of knowledge improvement about the ecological processes for the exploration of landscape scenarios favoring ecosystem services. In the last chapter, we discuss the implications and future prospects of our work.

Motivated by the existence of complex behaviors arising from interactions between chemistry and fluid dynamics in numerous research problems and every-day life situations, we theoretically investigate the dynamics resulting from the interplay between chemistry, diffusion, and fluid motions in a reactive aqueous solution. As a chemical reaction induces changes in the temperature and in the composition of the reactive medium, such a reaction can modify the properties of the solution (density, viscosity, surface tension,…) and thereby trigger convective motions, which in turn affect the reaction. Two classes of convective flows are commonly occurring in solutions open to air, namely Marangoni flows arising from surface tension gradients and buoyancy flows driven by density gradients. As both flows can be induced by compositional changes as well as thermal changes and in turn modify them, the resulting experimental dynamics are often complex. The purpose of our thesis is to gain insight into these intricate dynamics thanks to the theoretical analysis of model systems where only one type of convective flow is present. In particular, we numerically study the spatio-temporal evolution of model chemical fronts resulting from the coupling between reactions, diffusion, and convection. Such fronts correspond to self-organized interfaces between the products and the reactants, which typically have different density and surface tension. Fluid motions are therefore spontaneously induced due to these differences across the front.<p><p>In this context, we first address the propagation of a model autocatalytic front in a horizontal solution layer, in the presence of pure Marangoni convection on the one hand and of pure buoyancy convection on the other hand. We evidence that, in both cases, the system attains an asymptotic dynamics characterized by a steady fluid vortex traveling with the front at a constant speed. The presence of convection results in a deformation and acceleration of the chemical front compared to the reaction-diffusion situation. However we note important differences between the Marangoni and buoyancy cases that could help differentiate experimentally between the influence of each hydrodynamic effect arising in solutions open to the air. We also consider how the kinetics and the exothermicity of the reaction influence the dynamics of the system. The propagation of an isothermal front occurring when two diffusive reactants are initially separated and react according to a simple bimolecular reaction is next studied in the presence of chemically-induced buoyancy convection. We show that the reaction-diffusion predictions established for convection-free systems are modified in the presence of fluid motions and propose a new way to classify the various possible reaction-diffusion-convection dynamics./En induisant des changements de composition et de température, une réaction chimique peut modifier les propriétés physiques (densité, viscosité, tension superficielle,…) de la solution dans laquelle elle se déroule et ainsi générer des mouvements de convection qui, à leur tour, peuvent affecter la réaction. Les deux sources de convection les plus courantes en solution ouverte à l’air sont les gradients de tension superficielle, ou effets Marangoni, et les gradients de densité. Comme ces deux sources sont en compétition et peuvent toutes deux résulter de différences de concentration ou de température, les dynamiques observées expérimentalement sont souvent complexes. Le but de notre thèse est de contribuer à la compréhension de telles dynamiques par une étude théorique analysant des modèles réaction-diffusion-convection simples. En particulier, nous étudions numériquement l’évolution spatio-temporelle de fronts chimiques résultant du couplage entre chimie non-linéaire, diffusion et hydrodynamique. Ces fronts constituent l’interface auto-organisée entre les produits et les réactifs qui typiquement ont des densités et tensions superficielles différentes. Des mouvements du fluide peuvent dès lors être spontanément initiés dus à ces différences au travers du front.<p> <p>Dans ce contexte, nous étudions la propagation d’un front chimique autocatalytique se propageant dans une solution aqueuse horizontale, d’une part en la seule présence d’effets Marangoni, et d’autre part en présence uniquement d’effets de densité. Nous avons montré que dans les deux cas, le système atteint une dynamique asymptotique caractérisée par la présence d’un rouleau de convection stationnaire se propageant à vitesse constante avec le front. Ce front est à la fois déformé et accéléré par les mouvements convectifs par rapport à la situation réaction-diffusion. Nous avons mis en évidence d’importantes différences entre les deux régimes hydrodynamiques qui pourraient aider les expérimentateurs à différencier les effets de tension superficielle de ceux de densité générés par la propagation de fronts chimiques en solution. Nous avons également considéré l’influence de la cinétique de réaction ainsi que de l’exothermicité sur la dynamique de ces fronts. Enfin, nous avons étudié la propagation en présence de convection d’un front de réaction impliquant deux espèces de densités différentes, initialement séparées et réagissant selon une cinétique bimoléculaire. Nous avons montré que la convection modifie les propriétés réaction-diffusion du système et nous proposons de nouveaux critères pour classifier les dynamiques réaction-diffusion-convection.<p><p><p> / Doctorat en Sciences / info:eu-repo/semantics/nonPublished

Understanding and characterising the diffusive transport of capillary oxygen and nutrients in striated muscles is key to assessing angiogenesis and investigating the efficacy of experimental and therapeutic interventions for numerous pathological conditions, such as chronic ischaemia. In articular, the influence of both muscle tissue and microvascular heterogeneities on capillary oxygen supply is poorly understood. The objective of this thesis is to develop mathematical and computational modelling frameworks for the purpose of extending and generalising the current use of histology in estimating the regions of tissue supplied by individual capillaries to facilitate the exploration of functional capillary oxygen supply in striated muscles. In particular, we aim to investigate the balance between local capillary supply of oxygen and oxygen demand in the presence of various anatomical and functional heterogeneities, by capturing tissue details from histological imaging and estimating or predicting regions of capillary supply. Our computational method throughout is based on a finite element framework that captures the anatomical details of tissue cross sections. In Chapter 1 we introduce the problem. In Chapter 2 we develop a theoretical model to describe oxygen transport from capillaries to uniform muscle tissues (e.g. cardiac muscle). Transport is then explored in terms of oxygen levels and capillary supply regions. In Chapter 3 we extend this modelling framework to explore the influence of the surrounding tissue by accounting for the spatial anisotropies of fibre oxygen demand and diffusivity and the heterogeneity in fibre size and shape, as exemplified by mixed muscle tissues (e.g. skeletal muscle). We additionally explore the effects of diffusion through the interstitium, facilitated--diffusion by myoglobin, and Michaelis--Menten kinetics of tissue oxygen consumption. In Chapter 4, a further extension is pursued to account for intracellular heterogeneities in mitochondrial distribution and diffusive parameters. As a demonstration of the potential of the models derived in Chapters 2--4, in Chapter 5 we simulate oxygen transport in myocardial tissue biopsies from rats with either impaired angiogenesis or impaired arteriolar perfusion. Quantitative predictions are made to help explain and support experimental measurements of cardiac performance and metabolism. In the final chapter we summarize the main results and indicate directions for further work.

Hmotnostná spektrometria sekundárnych iónov s analýzou doby letu (TOF-SIMS) patrí vďaka vysokej citlivosti na prvkové zloženie medzi významné metódy analýzy pevných povrchov. Táto práca demonštruje možnosti TOF-SIMS v troch odlišných oblastiach výskumu. Prvá časť práce sa zaoberá lokalizáciou defektov vysokonapäťových polovodičových súčiastok, ktorá je nevyhnutná k ich ďalšiemu skúmaniu metódou TOF-SIMS. Bola navrhnutá experimentálna zostava s riadiacim softvérom umožňujúca automatizované meranie záverného prúdu v rôznych miestach polovodičový súčiastok. Druhá časť práce sa zaoberá kvantifikáciou koncentrácie Mg dopantov v rôznych hĺbkach vzoriek AlGaN. Kvantifikácia je založená na metóde RSF a umožňuje charakterizáciu AlGaN heteroštruktúr určených na výrobu tranzistorov s vysokou elektrónovou mobilitou (HEMT) alebo na výrobu rôznych optoelektronických zariadení. Sada 12 AlGaN kalibračných vzoriek dopovaných Mg, určených na kvantifikáciu hĺbkových profilov, bola pripravená metódou iónovej implantácie. Posledná časť práce demonštruje možnosti metódy TOF-SIMS vo výskume heterogénnej katalýzy. Hlavným objektom nášho výskumu je dynamika oxidácie CO na oxid uhličitý na polykryštalickom povrchu platiny za tlakov vysokého vákua. V tejto práci prezentujem prvé TOF-SIMS pozorovanie časopriestorových vzorov v reálnom čase, ktoré vznikajú v dôsledku rôzneho pokrytia povrchu Pt reaktantmi. Výsledky TOF-SIMS experimentu boli porovnané s výsledkami podobného experiment v rastrovacom elektrónovom mikroskope (SEM).

<p dir="ltr">This thesis explores the thermodynamics and mechanics of reaction-diffusion interfaces in solid materials, focusing on configurational forces for bulks and surfaces, which are essential in understanding phenomena like electromigration, phase separation, and void evolution. The work is divided into four themes: bulk and surface configurational mechanics, electromigration in solder joints, and solid mixture theory. The thesis develops theories based on continuum mechanics and configurational forces, deriving Eshelby stress tensors and balance laws for interfaces. Experimental work on electromigration in SnBi solder joints is used to validate the theory. The research contributes to advancing the understanding of solid-state diffusion and phase evolution in engineering materials.</p>

Diese Arbeit beschäftigt sich mit Coarse-Graining (dt. ``Vergröberung", ``Zusammenfassung von Zuständen") für Gradientensysteme und Markov-Prozesse. Coarse-Graining ist ein etabliertes Verfahren in der Mathematik und in den Naturwissenschaften und hat das Ziel, die Komplexität eines physikalischen Systems zu reduzieren und effektive Modelle herzuleiten. Die mathematischen Probleme in dieser Arbeit stammen aus der Theorie der Systeme interagierender Teilchen. Hierbei werden zwei Ziele verfolgt: Erstens, Coarse-Graining mathematisch rigoros zu beweisen, zweitens, mathematisch äquivalente Beschreibungen für die effektiven Modelle zu formulieren. Die ersten drei Teile der Arbeit befassen sich mit dem Grenzwert schneller Reaktionen für Reaktionssysteme und Reaktions-Diffusions-Systeme. Um effektive Modelle herzuleiten, werden nicht nur die zugehörigen Reaktionsratengleichungen betrachtet, sondern auch die zugrunde liegende Gradientenstruktur. Für Gradientensysteme wurde in den letzten Jahren eine strukturelle Konvergenz, die sogenannte ``EDP-Konvergenz", entwickelt. Dieses Coarse-Graining-Verfahren wird in der vorliegenden Arbeit auf folgende Systeme mit langsamen und schnellen Reaktionen angewandt: lineare Reaktionssysteme (bzw. Markov-Prozesse auf endlichem Zustandsraum), nichtlineare Reaktionssysteme, die das Massenwirkungsgesetz erfüllen, und lineare Reaktions-Diffusions-Systeme. Für den Grenzwert schneller Reaktionen wird eine mathematisch rigorose und strukturerhaltende Vergröberung auf dem Level des Gradientensystems inform von EDP-Konvergenz bewiesen. Im vierten Teil wird der Zusammenhang zwischen Gleichungen mit Gedächtnis und Markov-Prozessen untersucht. Für Gleichungen mit Gedächtnisintegralen wird explizit ein größer Markov-Prozess konstruiert, der die Gleichung mit Gedächtnis als Teilsystem enthält. Der letzte Teil beschäftigt sich mit verschieden Diskretisierungen für den Fokker-Planck-Operator. Dazu werden numerische und analytische Eigenschaften untersucht. / This thesis deals with coarse-graining for gradient systems and Markov processes. Coarse-graining is a well-established tool in mathematical and natural sciences for reducing the complexity of a physical system and for deriving effective models. The mathematical problems in this work originate from interacting particle systems. The aim is twofold: first, providing mathematically rigorous results for physical coarse-graining, and secondly, formulating mathematically equivalent descriptions for the effective models. The first three parts of the thesis deal with fast-reaction limits for reaction systems and reaction-diffusion systems. Instead of deriving effective models by solely investigating the associated reaction-rate equation, we derive effective models using the underlying gradient structure of the evolution equation. For gradient systems a structural convergence, the so-called ``EDP-convergence", has been derived in recent years. In this thesis, this coarse-graining procedure has been applied to the following systems with slow and fast reactions: linear reaction systems (or Markov process on finite state space), nonlinear reaction systems of mass-action type, and linear reaction-diffusion systems. For the fast-reaction limit, we perform rigorous and structural coarse-graining on the level of the gradient system by proving EDP-convergence. In the fourth part, the connection between memory equations and Markov processes is investigated. Considering linear memory equations, which can be motivated from spatial homogenization, we explicitly construct a larger Markov process that includes the memory equation as a subsystem. The last part deals with different discretization schemes for the Fokker–Planck operator and investigates their analytical and numerical properties.

Wird der Äquator-Pol-Energietransfer als Wärmediffusion berücksichtigt, so gehen Energiebilanzmodelle in Reaktions-Diffusionsgleichungen über, deren Modellfall die (deterministische) Chafee-Infante-Gleichung darstellt. Ihre Lösung besitzt zwei stabile Zustände und mehrere instabile auf der separierenden Mannigfaltigkeit (Separatrix) der stabilen Anziehungsgebiete. Es wird bewiesen, dass die Lösung auf geeignet verkleinerten Anziehungsgebieten mit Minimalabstand zur Separatrix innerhalb von Zeitskalen relaxiert, die höchstens logarithmisch darin anwachsen. Motiviert durch statistische Belege aus grönländischen Zeitreihen wird diese partielle Differentialgleichung unter Störung mit unendlichdimensionalem, Hilbertraum-wertigen, regulär variierenden Lévy''schen reinen Sprungrauschen mit index alpha und Intensität epsilon untersucht. Ein kanonisches Beispiel dieses Rauschens ist alpha-stabiles Rauschen im Hilbertraum. Durch Erweiterung einer Methode von Imkeller und Pavlyukevich auf stochastische partielle Differentialgleichungen wird unter milden Bedingungen bewiesen, dass im Gegensatz zu Gauß''schem Rauschen die erwarteten Austritts- und übertrittszeiten zwischen Anziehungsgebieten polynomiell mit Ordnung in der inversen Intensität für kleine Rauschintensität anwachsen. In Kapitel 6 wird eine zusätzliche natürliche “Separatrixhypothese” über das Sprungmaß, eingeführt, die eine obere Schranke für die Austrittszeiten aus einer Umgebung der Separatrix impliziert. Dies ermöglicht den Nachweis einer oberen Schranke für die Austrittszeiten, welche gleichmäßig für Anfangsbedingungen in dem ganzen Anziehungsgebiet gilt. Es folgen zwei Lokalisierungsergebnisse. Schließlich wird gezeigt, dass die Lösung metastabiles Verhalten aufweist. Unter der “Separatrixhypothese” wird dies auf ein Ergebnis erweitert, welches gleichmäßig im Raum gilt. / If equator-to-pole energy transfer by heat diffusion is taken into account, Energy Balance Models turn into reaction-diffusion equations, whose prototype is the (deterministic) Chafee-Infante equation. Its solution has two stable states and several unstable ones on the separating manifold (separatrix) of the stable domains of attraction. We show, that on appropriately reduced domains of attraction of a minimal distance to the separatrix the solution relaxes in time scales increasing only logarithmically in it. Motivated by the statistical evidence from Greenland ice core time series, we consider this partial differential equation perturbed by an infinite-dimensional Hilbert space-valued regularly varying (pure jump) Lévy noise of index alpha and intensity epsilon. A proto-type of this noise is alpha-stable noise in the Hilbert space. Extending a method developed by Imkeller and Pavlyukevich to the SPDE setting we prove under mild conditions that in contrast to Gaussian perturbations the expected exit and transition times between the domains of attraction increase polynomially in the inverse intensity. In Chapter 6 we introduce an additional natural separatrix hypothesis on the jump measure that implies an upper bound on the exit time of a neighborhood of the separatrix. This allows to obtain an upper bound for the asymptotic exit time uniform for the initial positions inside the entire domain of attraction. It is followed by two localization results. Finally we prove that the solution exhibits metastable behavior. Under the separatrix hypothesis we can extend this to a result that holds uniformly in space.

In the present thesis it is shown that the most natural choice for a norm for the analysis of the Galerkin FEM, namely the energy norm, fails to capture the boundary layer functions arising in certain reaction-diffusion problems. In view of a formal Definition such reaction-diffusion problems are not singularly perturbed with respect to the energy norm. This observation raises two questions: 1. Does the Galerkin finite element method on standard meshes yield satisfactory approximations for the reaction-diffusion problem with respect to the energy norm? 2. Is it possible to strengthen the energy norm in such a way that the boundary layers are captured and that it can be reconciled with a robust finite element method, i.e.~robust with respect to this strong norm? In Chapter 2 we answer the first question. We show that the Galerkin finite element approximation converges uniformly in the energy norm to the solution of the reaction-diffusion problem on standard shape regular meshes. These results are completely new in two dimensions and are confirmed by numerical experiments. We also study certain convection-diffusion problems with characterisitc layers in which some layers are not well represented in the energy norm. These theoretical findings, validated by numerical experiments, have interesting implications for adaptive methods. Moreover, they lead to a re-evaluation of other results and methods in the literature. In 2011 Lin and Stynes were the first to devise a method for a reaction-diffusion problem posed in the unit square allowing for uniform a priori error estimates in an adequate so-called balanced norm. Thus, the aforementioned second question is answered in the affirmative. Obtaining a non-standard weak formulation by testing also with derivatives of the test function is the key idea which is related to the H^1-Galerkin methods developed in the early 70s. Unfortunately, this direct approach requires excessive smoothness of the finite element space considered. Lin and Stynes circumvent this problem by rewriting their problem into a first order system and applying a mixed method. Now the norm captures the layers. Therefore, they need to be resolved by some layer-adapted mesh. Lin and Stynes obtain optimal error estimates with respect to the balanced norm on Shishkin meshes. However, their method is unable to preserve the symmetry of the problem and they rely on the Raviart-Thomas element for H^div-conformity. In Chapter 4 of the thesis a new continuous interior penalty (CIP) method is present, embracing the approach of Lin and Stynes in the context of a broken Sobolev space. The resulting method induces a balanced norm in which uniform error estimates are proven. In contrast to the mixed method the CIP method uses standard Q_2-elements on the Shishkin meshes. Both methods feature improved stability properties in comparison with the Galerkin FEM. Nevertheless, the latter also yields approximations which can be shown to converge to the true solution in a balanced norm uniformly with respect to diffusion parameter. Again, numerical experiments are conducted that agree with the theoretical findings. In every finite element analysis the approximation error comes into play, eventually. If one seeks to prove any of the results mentioned on an anisotropic family of Shishkin meshes, one will need to take advantage of the different element sizes close to the boundary. While these are ideally suited to reflect the solution behavior, the error analysis is more involved and depends on anisotropic interpolation error estimates. In Chapter 3 the beautiful theory of Apel and Dobrowolski is extended in order to obtain anisotropic interpolation error estimates for macro-element interpolation. This also sheds light on fundamental construction principles for such operators. The thesis introduces a non-standard finite element space that consists of biquadratic C^1-finite elements on macro-elements over tensor product grids, which can be viewed as a rectangular version of the C^1-Powell-Sabin element. As an application of the general theory developed, several interpolation operators mapping into this FE space are analyzed. The insight gained can also be used to prove anisotropic error estimates for the interpolation operator induced by the well-known C^1-Bogner-Fox-Schmidt element. A special modification of Scott-Zhang type and a certain anisotropic interpolation operator are also discussed in detail. The results of this chapter are used to approximate the solution to a recation-diffusion-problem on a Shishkin mesh that features highly anisotropic elements. The obtained approximation features continuous normal derivatives across certain edges of the mesh, enabling the analysis of the aforementioned CIP method.