A avaliação do risco a contaminação e a escolha de técnicas de remediação de poluentes em aquíferos fraturados depende da quantificação dos fenômenos envolvidos no transporte de solutos. A geometria da fratura, usualmente caracterizada pela abertura, é o principal parâmetro que indiretamente controla o transporte nos aquíferos fraturados. A simplificação mais comum desse problema é assumir que as fraturas são um par de placas planas e paralelas, isto é, com uma abertura constante. No entanto, por causa do limitado número de trabalhos experimentais, não está esclarecida a adequabilidade do uso de uma abertura constante para simular o transporte conservativo em fraturas do Aquífero Serra Geral (ASG), Brasil. O objetivo deste trabalho é avaliar a influência da abertura de uma fratura natural do Aquífero Serra Geral sob o transporte conservativo de solutos. Uma amostra natural de basalto fraturado foi usada em um experimento hidráulico e de transporte de um traçador conservativo (escala de laboratório). O campo de abertura foi medido usando a técnica avançada, de alta resolução e tridimensional, chamada microtomografia computadorizada de raios-X. A concentração de traçador medida foi utilizada para validar uma solução analítica unidimensional da Equação de Advecção-dispersão (ADE). O desemprenho do ajuste da ADE às curvas de passagem experimentais foi avaliado para quatro diferentes tipos de aberturas constantes. Os resultados mostraram que o escoamento de água e o transporte de contaminantes pode ocorrer através de fraturas micrométricas, ocasionando, eventualmente, a contaminação do ASG. A abertura de balanço de massa é a única que pode ser chamada propriamente de \"abertura equivalente\". O uso de aberturas constantes na ADE não permitiu representar completamente o formato das curvas de passagem porque o campo de velocidade não é uniforme e intrinsicamente bidimensional. Portanto, na simulação do transporte deve-se incorporar a heterogeneidade da abertura da fratura. / The contamination risk assessment and the choice of suitable cleanup techniques for pollutants in fractured rock depends on the quantification of the transport phenomena. Fracture geometry often described by the apertures is the major parameter that controls indirectly solute transport in fractured rock. The simplest approach is describing fractures as a pair of smooth parallel plates with constant aperture. However, there is a lack of information about the suitability for using a constant aperture for the conservative solute transport prediction in a single fracture of Serra Geral Aquifer (SGA), Brazil. The aim of this work is to evaluate the effect of aperture variability in a natural single rough-walled fracture of Serra Geral Aquifer on conservative solute transport. A natural core of fractured basalt was used for a hydraulic and tracer tests (laboratory scale). The aperture field was measured using the advanced, high-resolution and tridimensional technique X-ray computed tomography. The measured tracer concentration was validated by means of an analytical solution of the Advection-dispersion Equation (ADE). The ADE fit performance was measured against experimental breakthrough curves for four distinct kind of constant apertures. It was found that water flow and solute transport can take place through micrometric fractures, eventually leading the SGA contamination. Results show that the mass balance aperture is the only appropriate \"equivalent aperture\" for describing solute transport in a single rough-walled fracture. The results showed that ADE is not appropriate for modeling the complete behavior of experimental breakthrough curves because of the dimensional non-uniform velocity field. Therefore, the aperture heterogeneity must be considered in solute transport simulation.

Utilizing data from the Kepler Mission, we analyze a flickering phenomenon in the symbiotic variable star CH Cygni. We perform a spline interpolation of an averaged lightcurve and subtract the spline to acquire residual data. This allows us to analyze the deviations that are not caused by the Red Giant’s semi-regular periodic variations. We then histogram the residuals and perform moment calculations for variance, skewness, and kurtosis for the purpose of determining the nature of the flickering. Our analysis has shown that we see a much smaller scale flickering than observed in the previous literature. Our flickering scale is on the scale of fractions of a percent of the luminosity. Also, from our analysis, we are very confident that the flickering is a product of the accretion disc of the White Dwarf.

<p>In this thesis electron transfer reactions and diffusion of redox molecules in three different types of self-aggregated structures are investigated. Electrochemistry was used to investigate the redox potential and diffusion coefficients for redox active molecules with different polarity. The first aggregate system studied was the micellar phase. The role of electrostatic interactions in the stability of an amphiphilic viologen was investigated for differently charged micelles. It was concluded that the electrostatic environment changed the redox potential of the viologen. In differently charged micelles the redox potential was more negative compared to when the viologen was situated in micelles with the same charge.</p><p>The second structure investigated is a very fascinating phase, the bicontinuous cubic phase, with its continuous channels of water and an apolar bilayer. Its domains with different polarity made it possible to solvate both hydrophilic and hydrophobic molecules. An amphiphilic molecule will have its head-group at the interface between the apolar and polar part, and can move lateral within the bilayer. All molecules investigated made contact with and reacted at the surface of the electrode. The diffusion of water bound species diffusing in the water channels was 3-4 times slower than in water. Hydrophobic and amphiphilic molecules were much more hindered, probably because the cubic phase was not defect free.</p><p>The third kind of structure studied was a lamellar system. This phase is built up from planar bilayers that are stacked with a repeating distance and with water in between. A hydrophilic molecule was severely hindered to move in the direction perpendicular to the bilayer plane. Upon addition of the peptide melittin the current increased, due to pore formation in the bilayer.</p>

In this thesis electron transfer reactions and diffusion of redox molecules in three different types of self-aggregated structures are investigated. Electrochemistry was used to investigate the redox potential and diffusion coefficients for redox active molecules with different polarity. The first aggregate system studied was the micellar phase. The role of electrostatic interactions in the stability of an amphiphilic viologen was investigated for differently charged micelles. It was concluded that the electrostatic environment changed the redox potential of the viologen. In differently charged micelles the redox potential was more negative compared to when the viologen was situated in micelles with the same charge. The second structure investigated is a very fascinating phase, the bicontinuous cubic phase, with its continuous channels of water and an apolar bilayer. Its domains with different polarity made it possible to solvate both hydrophilic and hydrophobic molecules. An amphiphilic molecule will have its head-group at the interface between the apolar and polar part, and can move lateral within the bilayer. All molecules investigated made contact with and reacted at the surface of the electrode. The diffusion of water bound species diffusing in the water channels was 3-4 times slower than in water. Hydrophobic and amphiphilic molecules were much more hindered, probably because the cubic phase was not defect free. The third kind of structure studied was a lamellar system. This phase is built up from planar bilayers that are stacked with a repeating distance and with water in between. A hydrophilic molecule was severely hindered to move in the direction perpendicular to the bilayer plane. Upon addition of the peptide melittin the current increased, due to pore formation in the bilayer.

Relaxation models are developed using numerical solutions of the Stochastic Liouville Equation of motion. Simplified descriptions such as the stochastic master equation is described in the context of fluorescence depolarisation experiments. Redfield theory is used in order to describe NMR relaxation in bicontinuous phases. The stochastic fluctuations in the relaxation models are accounted for using Brownian Dynamics simulation technique. A novel approach to quantitatively analyse fluorescence depolarisation experiments and to determine intramolecular distances is presented. A new Brownian Dynamics simulation technique is developed in order to characterize translational diffusion along the water lipid interface of bicontinuous cubic phases.

In the thesis, the Wilcoxon approach to linear regression problems is combined with the fractal image compression to form a novel Wilcoxon fractal image compression. When the original image is corrupted by noise, we argue that the fractal image compression scheme should be insensitive to those outliers present in the corrupted image. This leads to the new concept of robust fractal image compression. The proposed Wilcoxon fractal image compression is the first attempt toward the design of robust fractal image compression. Four different numerical methods, i.e., steepest decent, line minimization based on quadratic interpolation, line minimization based on cubic interpolation, and least absolute deviation, will be proposed to solve the associated linear Wilcoxon regression problem. From the simulation results, it will be seen that, compared with the traditional fractal image compression, Wilcoxon fractal image compression has very good robustness against outliers caused by salt-and-pepper noise. However, it does not show great improvement of the robustness against outliers caused by Gaussian noise.

Boron nitride is found mainly in two crystal structures / in hexagonal structure (h-BN) which is very much like graphite and in cubic structure (c-BN) with properties very close to those of diamond. h-BN is a natural lubricant due to its layered structure. It is generally used in sliding parts of the moving elements such as rotating element beds in turbine shafts. Since c-BN is the hardest known material after diamond it is used in making hard metal covers. In addition to its possible microelectronics applications (can be used to make p-n junction), its resistance to high temperatures and its high forbidden energy gap are its superiorities over diamond. Recent studies have shown that c-BN can be produced by Physical Vapor Deposition (PVD) and Chemical Vapor Deposition (CVD) in plasma. But these studies have failed to determine how all of the production parameters (boron and nitrogen sources, composition of the gas used, substrate, RF power, bias voltage, substrate temperature) affect the c-BN content, mechanical stress and the deposition rate of the product with a systematic approach. The systematic study was realized in the range of available experimental ability of the present PVD and CVD equipment and accessories. The BN films were produced in the plasma equipment for CVD using RF and MW and magnetron sputtering and were studied with the measurement and testing facilities. It is believed that with this approach it will be possible to collect enough experimental data to optimize production conditions of BN with desired mechanical and optoelectronic properties. h-BN films were successfully deposited in both systems. It was possible to deposit c-BN films with the MW power, however they were weak in cubic content. Deposition at low pressures eliminated the hydrogen contamination of the films. High substrate temperatures led to more chemically and mechanically stable films.

Silicon carbide, SiC, is a semiconductor material which has many diverse uses in many of today's leading technologies. The wide band-gap aspect of the material has been utilized to create power and high frequency electronics, its physical hardness enables its use for MEMS devices, and the biological compatibility make perfect for utilization in medical applications. SiC is not a chemical compound normally found in nature and must be artificially generated. One of the methods used for the creation of single crystal, high quality SiC material is provided through the use of a chemical vapor deposition reactor. The University of South Florida currently has a horizontal hot-wallLPCVD reactor used by Dr. S. E. Saddow and his group to grow epitaxial SiC material for research grants by ONR and ARL.These agencies have commissioned the construction of a second LPCVD reactor for the primary purpose of growing 3C-SiC, a specific SiC crystal polytype, and this work describes the fabrication of the new reactor, MF2. This reactor was designed using the first reactor, MF1, as a template, but the design was modified to better facilitate single crystalline growth. The environment of the reactor is a very important consideration for crystal growth, and slight variations can cause critical defect incorporation into the crystal lattice. Many conditioning runs were required to facilitate the epitaxial growth of the different polytypes of SiC, and constant switching of the primary hot-zone required for the growth of hexagonal 4H-SiC and 6H-SiC to the hot zone required for 3C-SiC consumed precious resources and time. The new reactor uses a single primary control to monitor the three most important environmental concerns; hot-zone temperature, gaseous flow, and chamber pressure. The new reactor has been designed to use 100 mm Si substrates instead of the 50mm Si substrate size currently in use by MF1. The construction, testing, and 3C-SiC epitaxial growth on Si substrate capability of a 200 mm 3C-SiC hot-wall LPCVD reactor are demonstrated through this work.

Estimation of the number of hidden states is challenging in hidden Markov models. Motivated by the analysis of a specific type of cell adhesion experiments, a new frame-work based on hidden Markov model and double penalized order selection is proposed. The order selection procedure is shown to be consistent in estimating the number of states. A modified Expectation-Maximization algorithm is introduced to efficiently estimate parameters in the model. Simulations show that the proposed framework outperforms existing methods. Applications of the proposed methodology to real data demonstrate the accuracy of estimating receptor-ligand bond lifetimes and waiting times which are essential in kinetic parameter estimation. The second part of the thesis is concerned with prediction of a deterministic response function y at some untried sites given values of y at a chosen set of design sites. The intended application is to computer experiments in which y is the output from a computer simulation and each design site represents a particular configuration of the input variables. A Bayesian version of the cubic spline method commonly used in numerical analysis is proposed, in which the random function that represents prior uncertainty about y is taken to be a specific stationary Gaussian process. An MCMC procedure is given for updating the prior given the observed y values. Simulation examples and a real data application are given to compare the performance of the Bayesian cubic spline with that of two existing methods.

The pulsed field gradient fourier transform nuclear magnetic resonance (PFG-FTNMR) method to measure translational diffusion coefficients in multicomponent systems has been applied to amphiphilic molecules forming liquid crystalline phases. By analyzing the concentration dependence of the diffusion coefficients of water and amphiphile in a micellar system of N,N-dimethyldodecy lamine oxide (DDAO) in water it was possible to conclude that the micelles formed were polydisperse in size and shape. It was also shown that solubilization of small amounts of hydrophobic molecules into the micelles induces spherical micelles of a narrow size distribution. From the magnitude of the lateral diffusion coefficient in the cubic phase of DDAO/water it was concluded that this phase is built up of bicontinous aggregates. The lipid lateral diffusion in the cubic phase of monooleoylglycerol (MO)/water has been measured. The decrease in the lateral diffusion of MO in this phase, when the water was replaced by glycerol, was ascribed to changes in viscosity in the polar region. Measurements by electron spin resonance and time-resolved fluorescence spectroscopy showed that changes in viscosity of the solvent also affected the motions in the hydrocarbon region. The diffusion coefficients of all three components in the cubic phase located in the lowwater region of the ternary system of diacylglycerol (DAG)/soybean phosphatidylcholine (SPC)/water have been determined. Conclusive evidence was provided for that this cubic phase is built up of reversed micelles containing mainly SPC in a continous matrix of mainly DAG. The effect on the phase properties of DDAO upon incorporation of the peptide gramicidin D has been investigated. It was shown that gramicidin D induces a lamellar phase at all water contents. The change in the order parameter profile of the C-2H bonds in perdeuterated DDAO upon incorporation of gramicidin D is compatible with theoretical calculations for proteins exhibiting a positive hydrophobic mismatch. A method for using the PFG FTNMR technique in measurements of the transmembrane exchange rate of small molecules in vesicular suspensions is discussed and some preliminary data is shown. / <p>Diss. (sammanfattning) Umeå : Umeå universitet, 1994, härtill 4 uppsatser</p> / digitalisering@umu