The theory of radiative transfer is applied to the problem of multiple wave scattering in a one-dimensional multilayer. A new mathematical model of a multilayer is presented in which both the refractive index and width of each layer are randomized. The layer widths are generated by a new probability distribution which allows for strong layer width disorder. An expression for the transport mean free path of the multilayer is derived based on its single-scattering properties. It will be shown that interference between the field reflected from adjacent layer interfaces remains significant even in the presence of strong layer width disorder. It will be proven that even when the scattering is weak, the field in a random multilayer localizes at certain frequencies. The effect of increasing layer width randomization on this form of localization is quantified. The radiative transfer model of time-harmonic scattering in multilayers is extended to narrow-band pulse propagation in weakly scattering media. The tendency of pulses to broaden in this medium is discussed. A radiative transport model of the system is developed and compared to numerical solutions of the wave equation. It is observed that pulse broadening is not described by simple transfer theory. The radiative transfer model is extended by the addition of a Laplacian term in an attempt to model the effect of ensemble average pulse broadening. Numerical simulation results in support of this proposal are given, and applications for the theory suggested. Finally, the problem of acoustic wave scattering by planar screens is considered. The study was motivated by the idea that multiple scattering experiments may prove possible in a medium composed of such scatterers. Successful multiple scattering in a medium of planar scatterers will depend on the scattering cross-section at angles away from normal incidence. The scattering cross-section is calculated for a circular disc using a new technique for solving the acoustic wave equation on planar surfaces. The method is validated by comparison with available analytic solutions and the geometric theory of diffraction.

The theory of radiative transfer is applied to the problem of multiple wave scattering in a one-dimensional multilayer. A new mathematical model of a multilayer is presented in which both the refractive index and width of each layer are randomized. The layer widths are generated by a new probability distribution which allows for strong layer width disorder. An expression for the transport mean free path of the multilayer is derived based on its single-scattering properties. It will be shown that interference between the field reflected from adjacent layer interfaces remains significant even in the presence of strong layer width disorder. It will be proven that even when the scattering is weak, the field in a random multilayer localizes at certain frequencies. The effect of increasing layer width randomization on this form of localization is quantified. The radiative transfer model of time-harmonic scattering in multilayers is extended to narrow-band pulse propagation in weakly scattering media. The tendency of pulses to broaden in this medium is discussed. A radiative transport model of the system is developed and compared to numerical solutions of the wave equation. It is observed that pulse broadening is not described by simple transfer theory. The radiative transfer model is extended by the addition of a Laplacian term in an attempt to model the effect of ensemble average pulse broadening. Numerical simulation results in support of this proposal are given, and applications for the theory suggested. Finally, the problem of acoustic wave scattering by planar screens is considered. The study was motivated by the idea that multiple scattering experiments may prove possible in a medium composed of such scatterers. Successful multiple scattering in a medium of planar scatterers will depend on the scattering cross-section at angles away from normal incidence. The scattering cross-section is calculated for a circular disc using a new technique for solving the acoustic wave equation on planar surfaces. The method is validated by comparison with available analytic solutions and the geometric theory of diffraction.

Στην συγκεκριμένη εργασία ασχολούμαστε με την μελέτη θερμικά σύμπλεκτων (entangled) καταστάσεων πολλών κβαντικών bit (qubit) σε διάφορα μοντέλα Heisenberg με την μέθοδο Monte Carlo (MC). Αρχικά χρησιμοποιώντας τον μετασχηματισμό Suzuki-Trotter μετατρέπουμε την κβαντική μονοδιάστατη αλυσίδα των spin (μοντέλα Ising, Heisenberg με και χωρίς μαγνητικό πεδίο στις διευθύνσεις x,y,z) σε κλασικό δισδιάστατο πλέγμα. Εξετάζουμε την συμπεριφορά του συγκεκριμένου μετασχηματισμού για το αντισιδηρομαγνητικό Heisenberg ΧΧΧ μοντέλο, για το σιδηρομαγνητικό Heisenberg μοντέλο (ΧΧΧ και ΧΥΖ) χωρίς και με μαγνητικό πεδίο στις διευθύνσεις x,y,z για διάφορα μήκη της αλυσίδας, διαφορετικές διαστάσεις Trotter και διαφορετικό αριθμό Monte Carlo βημάτων (MCΒήματα). Μελετάμε την συμπεριφορά της θερμοχωρητικότητας, της ενέργειας, της μαγνητικής επιδεκτικότητας και της μαγνήτισης στις διευθύνσεις x,y,z. Επιβεβαιώνουμε την σωστή συμπεριφορά τους με βάση τα αναλυτικά αποτελέσματα. Τέλος γνωρίζοντας, ότι η κλασική συσχέτιση είναι το κάτω όριο της ποσότητας Localizable Entanglement, και ότι η ποσότητα Entanglement of Assistance είναι το πάνω όριο, εκτιμούμε για τα ίδια μοντέλα τη συμπεριφορά των ορίων και προσπαθούμε να εκτιμήσουμε το μήκος σύμπλεξης (Entanglement Length) για διάφορες θερμοκρασίες. / In the present Master Thesis we study the thermal entangled states of many qubits in a variety of Heisenberg models with the deployment of the Monte Carlo(MC) method. Initially we are using the Suzuki-Trotter decomposition in order to convert the one dimensional spin chain(models Ising, Heisenberg with and without magnetic field in the x,y,z axis) into a classical two dimensional lattice. We examine the behavior of the latter decomposition for the antiferromagnetic Heisenberg XXX model, the ferromagnetic Heisenberg model (XXX and XYZ) with or without magnetic field in the axis x,y,z for different chain lengths, Trotter dimensions and number of Monte Carlo Steps (MCSteps). We investigate the behavior of the following quantities: specific heat, energy, susceptibility and magnetization in the axis x,y,z. We confirm their proper behavior comparing to analytical and arithmetic results. Finally knowing that the maximum classical correlation function is the lower limit of the quantity Localizable Entanglement (LE) and that the quantity Entanglement of Assistance is the upper limit, we evaluate for the same models the behavior of the limits and we try to evaluate the Entanglement Length for a variety of temperatures.

Le dimensionnement préliminaire d’un propulseur hybride passe par une phase d’essais à échelle réduite afin de caractériser entre autre la loi de régression du couple oxydant/combustible envisagé pour remplir les besoins de la mission en terme de performances, durée de fonctionnement, etc. Afin de limiter le recours à ces campagnes expérimentales onéreuses et génératrices de délais pour les industriels, il est nécessaire de développer des outils numériques fiables permettant de prévoir rapidement, sous différentes conditions de fonctionnement et géométries de chambre de combustion, la loi de régression d’un couple oxydant/combustible. L’objectif de cette thèse est de proposer une modélisation monodimensionnelle du mécanisme de régression des combustibles liquéfiables. Cette classe de combustibles offre des vitesses de régression trois à cinq fois plus élevées que celles rencontrées avec les combustibles généralement utilisés en propulsion hybride (PBHT par exemple). Ce modèle se base alors sur le transport de la phase gazeuse et du film liquide se développant sur le combustible solide, la vitesse de régression dépendant des transferts de masse et d’énergie entre ces trois phases. Afin de valider cette approche et l’architecture du code Hydres conçu pour la résolution de ce modèle et la prévision des performances propulsives d’un moteur hybride, des campagnes expérimentales ont été réalisées sur les bancs d’essais Hycarre et Hycom. Ces essais ont également permis de développer une technique de mesure permettant l’obtention de la vitesse de régression instantanée du combustible, conduisant à la restitution de la loi de régression instantanée du couple oxydant/combustible. / The preliminary design of a hybrid rocket engine requires lab-scale tests to characterize the regression law of the oxidizer/fuel pair intended to fulfil the mission needs in terms of performances, etc. To limit these costly and potentialy delaying experimental campaigns, it is necessary to develop reliable numerical tools to quickly predict the regression law of the oxidiser/fuel pair under different operating conditions and with different combustion chamber geometries. The objective of the thesis is to develop a one-dimensional model of the regression mechanism of liquefying fuels. These particular fuels offer regression rates three to five times higher than those found with classic polymers used in hybrid propulsion (eg. HTPB). The model is based on the transportof the gaseous flow and the liquid film which is developing along the solid fuel grain. The regression rate depends on mass and energy transfers between these three phases. To validate this approach and the Hydres numerical tool, specifically designed to solve this model and forecast the performances of a hybrid engine, experimental tests were performed with the Hycarre and Hycom facilities. These tests also allowed for the development of a technique to measure the instantaneous regression rate of the solid fuel, providing directly the instantaneous regression law of the oxidizer/fuel pair.

Esta dissertação apresenta a aplicação de uma nova abordagem utilizando Algoritmo Genético na resolução do Problema de Corte Unidimensional na minimização de dois objetivos, geralmente conflitantes, o número de objetos processados e o setup, simultaneamente. O problema de corte consiste, basicamente, em encontrar a melhor maneira de obter peças de tamanhos distintos (itens) a partir do corte de peças maiores (objetos) com o objetivo de minimizar alguma espécie de custo ou maximizar o lucro. A disposição dos itens no objeto para a realização de cortes durante sua produção é denominada padrão de corte. E o setup é o tempo de preparação de máquina. O modelo do problema, a função objetivo e o método proposto denominado SingleGA, bem como os passos utilizados para sua resolução, também são apresentados. Os resultados obtidos pelo SingleGA são comparados com os métodos SHP, Kombi234, ANLCP300 e Symbio, encontrados na literatura, a fim de verificar a capacidade de encontrar soluções viáveis e competitivas. Os resultados computacionais mostram que o método proposto, o qual utiliza apenas um algoritmo genético para resolver esses dois objetivos inversamente relacionados, proporciona bons resultados.

Made available in DSpace on 2016-06-02T20:16:43Z (GMT). No. of bitstreams: 1 1994.pdf: 1761798 bytes, checksum: 183ce1c471cf1079a1302b309c923a68 (MD5) Previous issue date: 2002-04-11 / Financiadora de Estudos e Projetos / In the present work the Drude weight is calculated to study the capacity of conduction at finite temperatures in one-dimensional rings with the potencial given by the sequences of different degrees of randomness and threaded by a time independent magnetic flux. In this context, the tight-binding approximation is used to solve the Schrödinger equation,also permitting the potencials, given by substitution sequences, to be implemented in a simple way. We study four situations in which the potencial is given by periodic and random sequence. The transport properties exhibited by the system in each case are to reflect the degree of randomness presented by these potencials, although in a nontrivial manner if one considers a hierarchy of disorder based on the Fourier transform of the sequences. The role played by temperature in the capacity of conduction, as compared with the role played by the potencials, is also described. / No presente trabalho, através do cálculo do peso de Drude estudamos a capacidade de condução a temperaturas finitas, em anéis unidimensionais com potenciais dados por seqüências de diferentes graus de desordem e atravessados por fluxo magnético independente do tempo. Neste contexto, utilizamos o modelo tight-binding na resolução da equação de Schrödinger, o que permite inserir os potenciais, dados por seqüências de substituição, de maneira simples. Estudamos quatro casos em que esse potencial seja dado por seqüências não periódicas. Os resultados são comparados com os dois casos limites de organização, a saber, as seqüências periódica e desordenada. Observa-se que o grau de desordem apresentado por estes potenciais reflete-se nas propriedades de transporte exibidas pelo sistema em cada caso, embora de maneira não trivial se considerada uma hierarquia de desordem baseada na transformada de Fourier das seqüências. Descreve-se também a influência da temperatura, frente à influência dos potenciais, na capacidade de condução.

Thesis submitted in fulfilment of the requirements for the degree DOCTOR TECHNOLOGIAE: ENGINEERING: CHEMICAL in the FACULTY OF ENGINEERING at the CAPE PENINSULA UNIVERSITY OF TECHNOLOGY 2014 / Several authors have reported on the use of alcohols – water /or mixed solvents to synthesise metal oxide nanoparticles. However, no systematic study has been carried out to evaluate the effect of mixed solvent on the particle characteristics, although considerable research has been reported, a gap still exists with regard to the effect of the alcohols as solvents on the growth kinetics of nanoparticles. To address these issues, four different alcohols, namely, methanol (MeOH), ethanol (EtOH), propanol (PrOH) and butanol (BuOH) were used as solvents in the synthesis of β-FeOOH particles. The effect of organic solvents on the growth kinetics of β-FeOOH nanorods has been evaluated for the first time in this study. Two-stage growth of akaganeite nanorods has been observed in BuOH and PrOH. The first growth stage follows a typical power law representing Ostwald ripening (OR) kinetic. The second stage was found to be asymptotic and obeyed oriented attachment (OA) kinetic. The proof of the OA kinetic also comes from the HRTEM images of the synthesised particles. Simultaneous occurrence of the two mechanisms was observed in the growth of the particles synthesised in EtOH and MeOH. The rate constants for OR kinetic, KOR, was found to be higher than the rate constant for OA kinetic, KOA, for different solvents used. Preamble The use of a mixed solvent is a new approach in the synthesis and processing of materials. Various researchers have stated that the surface tension of the solvent plays an important role in the formation of uniform nanorods. However, the effect of surface tension was not correlated with the particle growth, earlier, though the dielectric properties of the mixed solvents were only taken into account. Additionally, no quantitative or qualitative relationship was presented between surface tension and particle growth in the literature. In this work an attempt to correlate these two parameters (surface tension and particle growth) with the concentration of the precursor and temperature was made, resulting in an exponential relationship between KOR for the particle growth and surface tension of the alcohols. Furthermore, the relationship between surface tension and particle growth was validated by an independent study using statistically designed experiments to account for the influence of various process variables on the particle growth. The findings in this study obtained from both theoretical and experimental work provides an insight into the relationship between solvent surface tension and particle growth interactions, producing a new piece of information that will further promote our understanding of the formation mechanisms of β- FeOOH growth. The transformation temperature of akaganeite (β-FeOOH) nanorods to hematite (α-Fe2O3) particles was found to be solvent dependent. Thermogravimetric analysis and differential scanning calorimetry were performed to evaluate the effect of alcohol on the thermodynamic stability of the particles. Alcohol as solvent played a significant role in the dehydration property of the synthesised particles. The percentage mass loss of the particles at 300°C decreases linearly with increasing carbon number in the linear alkyl chain of the solvent. The effect of alcohol type on the particle morphology was found to be more pronounced at higher FeCl3 concentrations (>0.5M). Splitting of β-FeOOH nanorods was observed at FeCl3 concentration of 0.7M in BuOH. In PrOH, rectangular morphologies were obtained whereas nanoribbons resulted in surfactant-free conditions. It was found that the nature of anions (chloride vs. nitrate and sulphate) in the precursor salt also influenced the morphology.

Esta dissertação apresenta a aplicação de uma nova abordagem utilizando Algoritmo Genético na resolução do Problema de Corte Unidimensional na minimização de dois objetivos, geralmente conflitantes, o número de objetos processados e o setup, simultaneamente. O problema de corte consiste, basicamente, em encontrar a melhor maneira de obter peças de tamanhos distintos (itens) a partir do corte de peças maiores (objetos) com o objetivo de minimizar alguma espécie de custo ou maximizar o lucro. A disposição dos itens no objeto para a realização de cortes durante sua produção é denominada padrão de corte. E o setup é o tempo de preparação de máquina. O modelo do problema, a função objetivo e o método proposto denominado SingleGA, bem como os passos utilizados para sua resolução, também são apresentados. Os resultados obtidos pelo SingleGA são comparados com os métodos SHP, Kombi234, ANLCP300 e Symbio, encontrados na literatura, a fim de verificar a capacidade de encontrar soluções viáveis e competitivas. Os resultados computacionais mostram que o método proposto, o qual utiliza apenas um algoritmo genético para resolver esses dois objetivos inversamente relacionados, proporciona bons resultados.

Escoamentos bifásicos estão presentes em diversos processos naturais e industriais, como na indústria de petróleo. Podem apresentar-se em diferentes configurações topológicas, ou, padrões de escoamento, entre eles o escoamento estratificado ondulado e o estratificado com mistura na interface. Os escoamentos bifásicos estratificados óleo-água têm sido utilizados como uma forma conveniente de evitar a formação de emulsões de água em óleo em oleodutos e possuem uma ocorrência comum em poços de petróleo direcionais. Quando a onda interfacial ultrapassa determinado limite geométrico e cinemático, surge o fenômeno do entranhamento de gotas, representado por misturas entre as fases junto à interface que promovem um aumento na queda de pressão. Modelos têm sido apresentados pela literatura na tentativa de descrever o fenômeno do entranhamento de gotas. Neste trabalho é apresentada uma nova proposta de modelagem matemática unidimensional para o entranhamento de gotas com o objetivo de melhorar a previsão dos parâmetros envolvidos, em especial, da fração volumétrica de óleo e da queda de pressão bifásica. Também foi utilizada simulação numérica computacional, CFD (Computational Fluid Dynamics), com o uso de software comercial para obtenção dos valores dos parâmetros do escoamento estratificado ondulado óleo-água (fração volumétrica de óleo, queda de pressão, amplitude e comprimento da onda interfacial). Os resultados da modelagem fenomenológica para entranhamento e os de CFD foram comparados com bancos de dados experimentais. Os resultados em CFD mostram concordância com os resultados experimentais, tanto na análise qualitativa das propriedades geométricas das ondas interfaciais, quanto na comparação direta com os dados para fração volumétrica e queda de pressão. Os resultados numéricos da modelagem fenomenológica para fatores de entranhamento apresentam boa concordância com dados da literatura. / Two-phase flows are present in many natural and industrial processes, such as in the oil industry. They may be found arranged in several flow patterns, including the wavy stratified flow and the stratified with mixing at the interface. The stratified oil-water flow has been used as a convenient way to avoid the formation of emulsions of water in oil and have a common occurrence in directional oil wells. When the interfacial wave exceeds a certain geometric and kinematic limit the phenomenon of drop entrainment arises at the interface, causing an increase of pressure drop. Models have been presented in the literature in an attempt to describe the phenomenon of drop entrainment. In this work, we present a new method for the one-dimensional mathematical modeling of entrainment in order to improve the prediction of oil volume fraction and pressure drop. It was also used a commercial computational fluid dynamics tool (CFD) to obtain the values of flow parameters of wavy stratified oil-water flow, such as oil volume fraction, pressure drop, amplitude and length of the interfacial waves. The results of the phenomenological modeling for entrainment and CFD were compared with experimental databases. The CFD results are in agreement with the experimental results in both the qualitative analysis of the geometric properties of the interfacial waves and in direct comparison with oil-volumetric-fraction and pressure-drop data. The numerical results of the phenomenological model for entrainment factors are in agreement with data from the literature.

Consideramos os efeitos de desordem ou aperiodicidade sobre três sistemas magnéticos distintos. Inicialmente, apresentamos um modelo fenomenológico para descrever a dependência térmica da magnetização remanente induzida por diluição numa classe de antiferromagnetos quase-unidimensionais. O modelo trata exatamente as correlações ao longo da direção dominante, levando em conta as demais interações por meio de um campo efetivo. Em seguida, utilizamos uma aproximação autoconsistente de Bethe-Peierls para avaliar os efeitos de um campo cristalino aleatório sobre os diagramas de fases de um modelo de Ising de spins mistos. Mostramos que a desordem é capaz de modificar a natureza dos pontos multicríticos existentes no limite uniforme do modelo. Finalmente, estudamos os efeitos de interações aleatórias ou aperiódicas sobre o comportamento da cadeia XX quântica em baixas temperaturas, através de câlculos numéricos baseados no mapeamento do sistema em um modelo de férmions livres. Apontamos evidências de que, em temperatura zero, existe um único ponto fixo universal, característico de uma fase de singleto aleatório, que governa o comportamento do modelo na presença de interações desordenadas. No caso de interações aperiódicas,obtemos resultados consistentes com previsões de grupo de renormalização, indicando, para uma certa classe de seqüências de substituição, um comportamento semelhante àquele associado à desordem. / We consider effects of disorder or aperiodicity on three different magnetic systems. First, we present a phenomenological model to describe the thermal dependence of the dilution-induced remanent magnetization in a class of quasi-one-dimensional antiferromagnets. The model treats correlations along the dominant direction in an exact way, while including the remaining inte-. i ractions via an effective field. Then, we use a self-consistent Bethe-Peierls ~ j .. approximation to gauge the effects of a random crystal field on the phase diagram of a mixed-spin Ising mode!. We show that disorder may have profound effects on the multicritical behavior associated with the uniform limit of the mo de!. Finally, we study effects of random or aperiodic interactions on the behavior of the quantum XX chain at low temperatures, by performing numerical calculations based on a mapping of the system onto a free-fermion mo de!. . We present evidence that, at zero temperature, there exists a single, universal fixed-point, associated with a random-singlet phase, which governs the behavior of the model in the presence of disordered interactions. In the case of aperiodic interactions, our results are consistent with renormalizationgroup predictions, indicating, for a certain class of substitution sequences, a behavior similar to the one induced by disorder.