Yes / The removal of the ubiquitous phenol and phenolic compounds in industrial wastes is a critical environmental issue due to their harmful threats to wildlife and potential adverse human health effects. The removal of such compounds is therefore of significant importance in water treatment and reuse. In recent years, reverse osmosis (RO) has been successfully utilised in several industrial processes and wastewater treatment including phenol removal. In this paper, a new model based on a spiral-wound RO process is developed for the removal of phenol from wastewater. A simplified mathematical algorithm using an irreversible thermodynamic approach is developed. This results in a set of non-linear Differential and Algebraic Equations (DAEs), which are solved based on a number of optimised model parameters using a combined methodology of parameter estimation and experimental phenol-water data derived from the literature. The effects of several operational parameters on the performance (in terms of removal of phenol) of the process are explored using the model.

Getriebener Transport wechselwirkender Teilchen ist im direkten oder übertragenen Sinne von großer Bedeutung für viele Forschungsfelder. Zur Untersuchung grundlegender Fragestellungen wird auf einfache Modellsysteme zurückgegriffen, die analytische Zugänge ermöglichen und zugleich wesentliche Aspekte der Nichtgleichgewichtsdynamik in realen Applikationen erfassen. Im ersten Teil dieser Arbeit wird ein eindimensionales Gittergas mit Nächsten-Nachbar-Wechselwirkungen betrachtet, um den Einfluss von Wechselwirkungen auf den Teilchentransport in getriebenen Diffusionsprozessen zu studieren. Mit einem auf der zeitabhängigen Dichtefunktionaltheorie klassischer Fluide basierenden Verfahren werden Evolutionsgleichungen für Dichten, Korrelationsfunktionen und Ströme aufgestellt, deren numerische Lösung eine gute Beschreibung der Transportkinetik liefert. Für Sprungdynamiken, welche bestimmte Relationen erfüllen, werden exakte Strom-Dichte-Beziehungen in geschlossenen Ringsystemen hergeleitet. Hierzu zählen insbesondere die für viele Applikationen relevanten Glauber-Raten. In offenen Kanälen, die zwei Reservoire verbinden, kommt es zu Phasenübergängen der Teilchendichte im Inneren des Kanals. Anhand allgemeiner Überlegungen auf Grundlage der Extremalprinzipien bezüglich des Stroms und der Strom-Dichte-Relation im Bulk kann ein Überblick aller möglichen Phasen, ungeachtet der konkreten System-Reservoir-Kopplung, erhalten werden. Welche Phasen im randinduzierten Phasendiagramm erscheinen, wird durch die System-Reservoir-Kopplung festgelegt. Dies wird anhand zweier unterschiedlicher Randankopplungen demonstriert. Im zweiten Teil der Dissertationsschrift werden stochastische Transportvorgänge in Brownschen Pumpen und in organischen Solarzellen mit Heteroübergang modelliert. Hierbei zeigen Brownsche Pumpen Phasenübergänge in periodengemittelten Dichten und Strömen, falls Ausschlusswechselwirkungen berücksichtigt werden. Ein Minimalmodell organischer Solarzellen erlaubt Elementarprozesse an der Donator-Akzeptor-Grenzfläche abzubilden, wodurch Einblicke in das Strom- und Effizienzverhalten des photovoltaischen Systems gewonnen werden.

Our everyday experiences teach us that any imbalance like temperature gradients, non-uniform particle-densities etc. will approach some equilibrium state if not subjected to any external force. Phenomenological descriptions of these empirical findings reach back to the 19th century where Fourier and Fick presented descriptions of relaxation for macroscopic systems by stochastic approaches. However, one of the main goals of thermodynamics remained the derivation of these phenomenological description from basic microscopic principles. This task has gained much attraction since the foundation of quantum mechanics about 100 years ago. However, up to now no such conclusive derivation is presented. In this dissertation we will investigate whether closed quantum systems may show equilibration, and if so, to what extend such dynamics are in accordance with standard thermodynamic behavior as described by stochastic approaches. To this end we consider i.a. Markovian dynamics, Fokker-Planck and diffusion equations. Furthermore, we consider fluctuation theorems as given e.g. by the Jarzynski relation beyond strict Gibbsian initial states. After all we find indeed good agreement for selected quantum systems.

We present a novel approach to the investigation of transport coefficients in condensed matter systems, which is based on a pertinent time-convolutionless (TCL) projection operator technique. In this context we analyze in advance the convergence of the corresponding perturbation expansion and the influence of the occurring inhomogeneity. The TCL method is used to establish a formalism for a consistent derivation of a Boltzmann equation from the underlying quantum dynamics, which is meant to apply to non-ideal quantum gases. We obtain a linear(ized) collision term that results as a finite non-singular rate matrix and is thus adequate for further considerations, e.g., the calculation of transport coefficients. In the work at hand we apply the provided scheme to numerically compute the diffusion coefficient of an atomic wire and especially analyze its dependence on certain model properties, in particular on the width of the wire.

Based on the publications [P1–P6], the cumulative dissertation at hand addresses quite diverse aspects of non-equilibrium behavior in isolated quantum systems. The works presented in publications [P1, P2] concern the issue of finding generally valid upper bounds on equilibration times, which ensure the eventual occurrence of equilibration in isolated quantum systems. Recently, a particularly compelling bound for physically relevant observables has been proposed. Said bound is examined analytically as well as numerically. It is found that the bound fails to give meaningful results in a number of standard physical scenarios. Continuing, publication [P4] examines a particular integral fluctuation theorem (IFT) for the total entropy production of a small system coupled to a substantially larger but finite bath. While said IFT is known to hold for canonical states, it is shown to be valid for microcanonical and even pure energy eigenstates as well by invoking the physically natural conditions of “stiffness” and “smoothness” of transition probabilities. The validity of the IFT and the existence of stiffness and smoothness are numerically investigated for various lattice models. Furthermore, this dissertation puts emphasis on the issue of the route to equilibrium, i.e., to explain the omnipresence of certain relaxation dynamics in nature, while other, more exotic relaxation patterns are practically never observed, even though they are a priori not disfavored by the microscopic laws of motion. Regarding this question, the existence of stability in a larger class of dynamics consisting of exponentially damped oscillations is corroborated in publication [P6]. In the same vein, existing theories on the ubiquity of certain dynamics are numerically scrutinized in publication [P3]. Finally, in publication [P5], the recently proposed “universal operator growth hypothesis”, which characterizes the complexity growth of operators during unitary time evolution, is numerically probed for various spin-based systems in the thermodynamic limit. The hypothesis is found to be valid within the limits of the numerical approach.

Background: Focal therapy (FT) is an option to treat localized prostate cancer (PCa) and preserve healthy prostate tissue in order to reduce known side effects from primary whole-gland treatment. The available FT modalities are manifold. Until now, national and international PCa guidelines have been cautious to propose recommendations regarding FT treatment since data from prospective controlled trials are lacking for most FT modalities. Moreover, none of the international guidelines provides a separate section on FT. In this purpose, we provide a synopsis of the consensusbased German S3 guidelines for a possible international use. - Summary: The recently published update of the German S3 guidelines, an evidence- and consensus-based guideline, provides a section on FT with recommendations for diagnostic work-up, indications, modalities, and follow-up. This section consists of 12 statements and recommendations for FT in the treatment of localized PCa. Key Message: The German S3 guidelines on PCa are the first to incorporate recommendations for FT based on evidence and expert consensus including indication criteria for FT, pretreatment, and followup diagnostic pathways as well as an extended overview of FT techniques and the current supportive evidence.

The Onsager heat of transport for p-tert-butyltoluene was measured, as part of a series of preliminary experiments towards the determination of the importance of temperature gradients on the air-sea flux of carbon dioxide. The results presented in this thesis imply that the temperature gradient is a major contributor to the magnitude of the air-sea flux. The heat of transport has been measured for the p-tert-butyltoluene system by measuring stationary-state pressure changes for known temperature differences on the vapour side of the interface. At the pressure ranges used the number of mean free paths was always outside the Knudsen zone, but the values of Q* were approximately 100 % of the latent heat of vaporisation. Departures from linearity of plots of P against ΔT are attributed to temperature jumps at the surface of the dry upper plate. Both the results taken for p-tert-butyltoluene and the earlier results for water from this laboratory fit to a Type III BET isotherm, where the c parameter is not constant. They also reveal the importance of the temperature gradient in determining the value of the thermal accommodation coefficient, and provide a new method of measuring thermal accommodation coefficients for a variety of surfaces and vapours

The swelling-activated chloride current, commonly referred to as ICl,swell, is an outwardly-rectifying anion current that plays an important role in cell volume regulation, among other capacities. Despite several decades of research, the molecular identity of the channel responsible for this chloride current remains controversial. Recent indications that key endogenous sulfhydryl groups are capable of modifying the current led us to assess the effects of several divalent cations, including zinc, on ICl,swell. Zinc is known to tightly associate with sulfhydryl groups such as in zinc finger proteins. We found that extracellular zinc irreversibly inhibited ICl,swell at a site downstream in the signaling cascade. Moreover, zinc blocking kinetics were voltage dependent, suggesting interaction with a site within the electric field, across the pore of the channel responsible for ICl,swell. The importance of sulfhydryl groups was confirmed by demonstrating irreversible block by N-ethylmaleimide, a sulfhydryl alkylating reagent. In contrast, nickel failed to block ICl,swell, and as noted in previous studies, cadmium preferentially blocked the time-dependent component of ICl,swell. These data confirm the importance of sulfhydryl groups in the function of ICl,swell. Moreover, by demonstrating the voltage-dependence of block, the data strongly suggest the critical sulfhydryl group is within the channel pore. These biophysical characteristics of native ICl,swell are markers that should be recapitulated in expressed proteins claimed to be responsible for ICl,swell.

La description aux échelles macroscopiques et gigascopiques des feux de forêts permet l'établissement de modèles physiques aptes à représenter l'évolution d'un feu avec une meilleure précision que les modèles empiriques de type Rothermel développés jusqu'alors. Cependant ces modèles nécessitent l'ajustement de paramètres dont la mesure directe est impossible, car les équations associées à ces modèles ne sont pas relatives à l'air et à la matière végétale mais aux milieux équivalents à la végétation pour l'échelle considérée. Les propriétés des milieux équivalents sont alors liées aux propriétés des milieux les constituant, mais la connaissance des propriétés des milieux constitutifs ne permet pas de connaître directement les propriétés du milieu équivalent. Ce travail consistera tout d'abord en la reconstruction du milieu végétal à l'aide d'outils issus de la géométrie fractale. Des méthodes de mesures de paramètres géométriques venant de la foresterie ont ensuite été utilisées pour valider nos modèles de végétation. Enfin, des expériences numériques ont été menées sur nos structures reconstruites afin d'identifier les paramètres macroscopiques qui nous intéressent. Ces expériences permettent également de valider ou non les hypothèses effectuées lors de l'établissement des équations du milieu équivalent. Les paramètres ajustés sont la viscosité du milieu équivalent, le coefficient d'échange convectif et le coefficient d'extinction / The macroscopic and gigascopic scale description of forest fires allows physical modelings of the propagation which can predict the fire evolution with a better accuracy than usually developed empirical Rothermel-like models. However, those models need fitting for their parameters which cannot be measured directly as the models equations are related to the equivalent media at the considered scale and not related to the air and the vegetal material. The equivalent media properties are related to the inner media properties, but the inner media properties knowledge does not allow directly the equivalent media properties knowledge. This work is then aiming on the vegetal medium reconstruction using fractal geometry. Geometrical parameters measurement methods used in forestry sciences are applied for the vegetal modeling validation. Numerical studies are finally done on the reconstructed structures to fit the relevant macroscopic scale parameters. Those studies also allow us to validate or invalidate the assumptions which have been done for the equivalent medium equation development. Those parameters are: the equivalent medium viscosity, the convective heat transfer coefficient and the extinction coefficient

Latex d’Hevea brasiliensis est composé principalement de particules de caoutchouc dont le noyau est constitué de cis-1,4-polyisoprène et la membrane de composés dit non-isoprène. Sa stabilité dans l'arbre est assurée par les charges négatives de la membrane en raison de la présence de protéines et de lipides. Le latex d’Hevea brasiliensis coagule après acidification pour former un gel colloïdal qui est la première étape de sa transformation en caoutchouc naturel.Dans cette thèse, nous avons étudié l’agrégation et la gélification induite par ajout d’un acide et les propriétés des gels obtenus. Pour cela, un latex de caoutchouc naturel commercial constitué par des particules de caoutchouc (1 µm de diamètre), a été utilisée. L'agrégation a été induite par l'hydrolyse d'un composé appelé glucano-delta-lactone (GDL). Cette agrégation a été suivie par différentes techniques basées sur la diffusion de la lumière (turbidimétrie, DWS, SLS). La gélification a été suivie in situ par la rhéologie. Ensuite, les propriétés rhéologiques de gels colloïdaux formés à pH 4 ont été caractérisées dans les régimes linéaires et non-linéaires.La dépendance à la fraction volumique et le pH de l'apparition de l'agrégation ont été observée. La non-redispersion des agrégats montre les interactions fortes entre les particules de caoutchouc. Trois comportements d’état différents (solution stable, la séparation de phase et gel) peuvent être prédits à partir d'un diagramme d’état fraction volumique-pH qui a été établi pendant 5 semaines. L'état de gel présente une structure fractale, caractérisé par une relation de loi de puissance entre le module élastique G' et la fraction volumique. Pour des fortes déformations, une réorganisation irréversible sous contrainte a abouti à un durcissement irréversible du matériau. Nous avons observé par rheo-ultrasound qu'au-dessus de 50% de déformation, une déstructuration homogène est produite dans le gel. / Natural rubber latex is mainly composed by rubber particles whose core is made of cis-1,4-polyisoprene and the shell of non-isoprene compounds. It stability in the tree is provided by the negative charge of the shell due to the presence of proteins and lipids. Natural rubber latex coagulates after acidification to form a colloidal gel that is the first step of its transformation into natural rubber.In this PhD thesis, we studied this acid-induced aggregation and gelation and the properties of the resulting gels. For this, a commercial natural rubber latex composed by rubber particles (1 µm in diameter), was used. Aggregation was induced by hydrolysis of a compound called glucano-delta-lactone (GDL). The aggregation was followed by different techniques based on light scattering (turbidimetry, DWS, SLS). Gelation was followed in situ by rheology. Then, the rheological properties of colloidal gels formed at pH 4 were characterized in the linear and non-linear regimes.Dependence to the volume fraction and the pH of the onset of aggregation was observed. The non-redispersion of aggregates proves the strong interactions between rubber particles. Three different state behaviors (stable solution, phase separation and gel) can be predicted from a state diagram pH-volume fraction that was established over 5 weeks. The gel state exhibits a fractal structure, characterized by a power law relationship between the elastic modulus G’ and the volume fraction. At high deformations, an irreversible reorganization under stress resulted in an irreversible strain hardening of the material. We observed by rheo-ultrasound that above 50% deformation, an homogenous destructuration occurred in the gel.