Spherically symmetric scalar field in general relativity

We analyze the presence of a scalar field around a spherically symmetric distribution of an ordinary matter, obtaining an exact solution for a given scalar field distribution.

Electronic correlations in a two-level dimer

The exact solution for the full electronic Hamiltonian for a two-level dimer is obtained. The parameter constellation (roughly 20) is reparametrized via orthogonal Gaussian atomic orbitals, yielding a five-parameter model. With the dimer embedded in a thermal bath, the specific heat and several temperature-dependent dynamical susceptibilities are computed. © 2001 Elsevier Science B.V. All rights reserved.

Solução analítica da equação de movimento clássica para o potencial de Morse generalizado e potenciais de Morse simétricos

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

Estudo dos métodos de solução da equação de Fokker-Planck linear e não linear

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

Análise de métodos numéricos de diferenças finitas para solução da equação de Poisson em domínios irregulares

Pós-graduação em Matematica Aplicada e Computacional - FCT

Estimativa de parâmetros elásticos em meios anisotrópicos

As medidas de amplitude, polarização e vagarosidade contem informações sobre o meio onde a propagação de onda ocorre. Esta tese investiga esses dados com objetivo de estimar as propriedades elásticas deste meio. Coeficientes de reflexão podem ser estimados das amplitudes dos dados e dependem de forma não linear dos contrastes dos parâmetros elásticos e do contraste de densidade entre os meios separados por uma interface. Quando o contraste de impedância é fraco, as aproximações lineares para a refletividade qP são mais convenientes para inversão da densidade e dos parâmetros elásticos usando as análises de amplitude versus ângulo de incidência (AVO) e amplitude versus a direção do plano de incidência (AVD). Escrevendo as equações de Zoepprittz de forma separada nos permite escrever uma solução destas equações em termos das matrizes de impedância e polarização. Usando esta solução são determinadas aproximações lineares para a refletividade da onda qP considerando fraco contraste de impedância, fraca anisotropia mas com classe de simetria de arbitrária. As linearizações são avaliadas para diferentes geometrias de aquisição e várias escolhas do meio de referência. Estas aproximações apresentam bom desempenho comparado com o valor exato do coeficiente de reflexão da onda qP e de suas ondas convertidas para incidências de até 30° e meios que obedecem à hipótese de fraca anisotropia. Um conjunto de fraturas orientado é representado efetivamente por um meio transversalmente isotrópico (TI), as aproximações lineares da refletividade da onda qP podem ser usadas para estimar a orientação de fratura. Partindo deste pressuposto este problema consiste em estimar a orientação do eixo de simetria a partir de dados de refletividade de onda qP. Este trabalho mostra que são necessários múltiplos azimutes e múltiplas incidências para se obter uma estimativa estável. Também é mostrado que apenas os coeficientes das ondas qS e qT são sensíveis ao mergulho da fratura. Foi investigada a estimativa da anisotropia local através de dados de VSP multiazimutal dos vetores de polarização e vagarosidade. Foram usadas medidas da componente vertical do vetor de vagarosidade e o vetor de polarização de ondas qP diretas e refletidas. O esquema de inversão é validado através de exemplos sintéticos considerando diferentes escolhas do vetor normal à frente de onda no meio de referência, meios de referências e geometria de aquisição. Esta análise mostra que somente um subgrupo dos parâmetros elástico pode ser estimado. Uma importante aplicação desta metodologia é o seu potencial para a determinação de classes de anisotropia. A aplicação desta metodologia aos dados do mar de Java mostra que os modelos isotrópicos e TIV são inadequados para o ajuste desses dados.

Modelamento de perfis de indução

Neste trabalho foi implementado um algoritmo que permite o modelamento das respostas das sondas de indução (2C40-6FF40-ILD) em meios estratificados. O algoritmo é baseado na solução exata do problema de Green para a obtenção do campo eletromagnético em meios estratificados com a fonte no interior dos estratos. O código computacional desenvolvido neste trabalho para meios horizontalmente estratificados tem o objetivo de auxiliar o desenvolvimento de códigos mais avançados, uma vez que é difícil o acesso para a pesquisa dos códigos citados na literatura. Os códigos disponíveis são comerciais, mas estes têm o objetivo único de produção, além de serem, bastante dispendiosos. O código também foi utilizado para a obtenção da resposta da sonda ILD em reservatórios do tipo laminado, onde a sonda tem baixa resolução. E verificamos, a exemplo de outros autores, que a condutividade obtida pela sonda pode ser expressa pela soma das condutividades dos constituintes litológicos do reservatório ponderada pelos seus percentuais em volume. Esta relação foi definida para reservatórios ainda não analisados na literatura, tipo arenito moderadamente silicificado/arenito/folhelho, onde a lâmina de interesse tem resistividade superior a resistividade de uma das lâminas, e inferior a resistividade da outra. Foi analisado também reservatórios tipo arenito moderadamente silicificado/arenito, onde a lâmina de interesse tem a menor resistividade. Com esta relação pode-se obter para estes reservatórios laminados estimativas mais precisas de Rt e consequentemente determinar as saturações água/óleo e produtibilidade, também de forma mais precisa.

Estudo de materiais supercondutores em forma de SQUID com uma constrição usando métodos de paralelização computacional

Pós-graduação em Ciência e Tecnologia de Materiais - FC

Evolution of a dense neutrino gas in matter and electromagnetic field

We describe the system of massive Weyl fields propagating in a background matter and interacting with an external electromagnetic field. The interaction with an electromagnetic field is due to the presence of anomalous magnetic moments. To canonically quantize this system first we develop the classical field theory treatment of Weyl spinors in frames of the Hamilton formalism which accounts for the external fields. Then, on the basis of the exact solution of the wave equation for a massive Weyl field in a background matter we obtain the effective Hamiltonian for the description of spin-flavor oscillations of Majorana neutrinos in matter and a magnetic field. Finally, we incorporate in our analysis the neutrino self-interaction which is essential when the neutrino density is sufficiently high. We also discuss the applicability of our results for the studies of collective effects in spin-flavor oscillations of supernova neutrinos in a dense matter and a strong magnetic field. (C) 2011 Elsevier B.V. All rights reserved.

Robustness of the non-Markovian Alzheimer walk under stochastic perturbation

The elephant walk model originally proposed by Schutz and Trimper to investigate non-Markovian processes led to the investigation of a series of other random-walk models. Of these, the best known is the Alzheimer walk model, because it was the first model shown to have amnestically induced persistence-i.e. superdiffusion caused by loss of memory. Here we study the robustness of the Alzheimer walk by adding a memoryless stochastic perturbation. Surprisingly, the solution of the perturbed model can be formally reduced to the solutions of the unperturbed model. Specifically, we give an exact solution of the perturbed model by finding a surjective mapping to the unperturbed model. Copyright (C) EPLA, 2012

An equilibrium approach to modelling social interaction

The aim of this work is to put forward a statistical mechanics theory of social interaction, generalizing econometric discrete choice models. After showing the formal equivalence linking econometric multinomial logit models to equilibrium statical mechanics, a multi- population generalization of the Curie-Weiss model for ferromagnets is considered as a starting point in developing a model capable of describing sudden shifts in aggregate human behaviour. Existence of the thermodynamic limit for the model is shown by an asymptotic sub-additivity method and factorization of correlation functions is proved almost everywhere. The exact solution for the model is provided in the thermodynamical limit by nding converging upper and lower bounds for the system's pressure, and the solution is used to prove an analytic result regarding the number of possible equilibrium states of a two-population system. The work stresses the importance of linking regimes predicted by the model to real phenomena, and to this end it proposes two possible procedures to estimate the model's parameters starting from micro-level data. These are applied to three case studies based on census type data: though these studies are found to be ultimately inconclusive on an empirical level, considerations are drawn that encourage further refinements of the chosen modelling approach, to be considered in future work.

Stochastic models and dynamic measures for the characterization of bistable circuits

During the last few years, a great deal of interest has risen concerning the applications of stochastic methods to several biochemical and biological phenomena. Phenomena like gene expression, cellular memory, bet-hedging strategy in bacterial growth and many others, cannot be described by continuous stochastic models due to their intrinsic discreteness and randomness. In this thesis I have used the Chemical Master Equation (CME) technique to modelize some feedback cycles and analyzing their properties, including experimental data. In the first part of this work, the effect of stochastic stability is discussed on a toy model of the genetic switch that triggers the cellular division, which malfunctioning is known to be one of the hallmarks of cancer. The second system I have worked on is the so-called futile cycle, a closed cycle of two enzymatic reactions that adds and removes a chemical compound, called phosphate group, to a specific substrate. I have thus investigated how adding noise to the enzyme (that is usually in the order of few hundred molecules) modifies the probability of observing a specific number of phosphorylated substrate molecules, and confirmed theoretical predictions with numerical simulations. In the third part the results of the study of a chain of multiple phosphorylation-dephosphorylation cycles will be presented. We will discuss an approximation method for the exact solution in the bidimensional case and the relationship that this method has with the thermodynamic properties of the system, which is an open system far from equilibrium.In the last section the agreement between the theoretical prediction of the total protein quantity in a mouse cells population and the observed quantity will be shown, measured via fluorescence microscopy.

Optical interface based on a nanofiber atom-trap

In this thesis, I present the realization of a fiber-optical interface using optically trapped cesium atoms, which is an efficient tool for coupling light and atoms. The basic principle of the presented scheme relies on the trapping of neutral cesium atoms in a two-color evanescent field surrounding a nanofiber. The strong confinement of the fiber guided light, which also protrudes outside the nanofiber, provides strong confinement of the atoms as well as efficient coupling to near-resonant light propagating through the fiber. In chapter 1, the necessary physical and mathematical background describing the propagation of light in an optical fiber is presented. The exact solution of Maxwell’s equations allows us to model fiber-guided light fields which give rise to the trapping potentials and the atom-light coupling in the close vicinity of a nanofiber. Chapter 2 gives the theoretical background of light-atom interaction. A quantum mechanical model of the light-induced shifts of the relevant atomic levels is reviewed, which allows us to quantify the perturbation of the atomic states due to the presence of the trapping light-fields. The experimental realization of the fiber-based atom trap is the focus of chapter 3. Here, I analyze the properties of the fiber-based trap in terms of the confinement of the atoms and the impact of several heating mechanisms. Furthermore, I demonstrate the transportation of the trapped atoms, as a first step towards a deterministic delivery of individual atoms. In chapter 4, I present the successful interfacing of the trapped atomic ensemble and fiber-guided light. Three different approaches are discussed, i.e., those involving the measurement of either near-resonant scattering in absorption or the emission into the guided mode of the nanofiber. In the analysis of the spectroscopic properties of the trapped ensemble we find good agreement with the prediction of theoretical model discussed in chapter 2. In addition, I introduce a non-destructive scheme for the interrogation of the atoms states, which is sensitive to phase shifts of far-detuned fiber-guided light interacting with the trapped atoms. The inherent birefringence in our system, induced by the atoms, changes the state of polarization of the probe light and can be thus detected via a Stokes vector measurement.

Cut-first branch-and-price-second for the capacitated arc-routing problem

This paper presents the first full-fledged branch-and-price (bap) algorithm for the capacitated arc-routing problem (CARP). Prior exact solution techniques either rely on cutting planes or the transformation of the CARP into a node-routing problem. The drawbacks are either models with inherent symmetry, dense underlying networks, or a formulation where edge flows in a potential solution do not allow the reconstruction of unique CARP tours. The proposed algorithm circumvents all these drawbacks by taking the beneficial ingredients from existing CARP methods and combining them in a new way. The first step is the solution of the one-index formulation of the CARP in order to produce strong cuts and an excellent lower bound. It is known that this bound is typically stronger than relaxations of a pure set-partitioning CARP model.rnSuch a set-partitioning master program results from a Dantzig-Wolfe decomposition. In the second phase, the master program is initialized with the strong cuts, CARP tours are iteratively generated by a pricing procedure, and branching is required to produce integer solutions. This is a cut-first bap-second algorithm and its main function is, in fact, the splitting of edge flows into unique CARP tours.

Untersuchungen zur Genauigkeit adaptiver unstetiger Galerkin-Simulationen mit Hilfe von Luftblasen-Testfällen

Allgemein erlaubt adaptive Gitterverfeinerung eine Steigerung der Effizienz numerischer Simulationen ohne dabei die Genauigkeit des Ergebnisses signifikant zu verschlechtern. Es ist jedoch noch nicht erforscht, in welchen Bereichen des Rechengebietes die räumliche Auflösung tatsächlich vergröbert werden kann, ohne die Genauigkeit des Ergebnisses signifikant zu beeinflussen. Diese Frage wird hier für ein konkretes Beispiel von trockener atmosphärischer Konvektion untersucht, nämlich der Simulation von warmen Luftblasen. Zu diesem Zweck wird ein neuartiges numerisches Modell entwickelt, das auf diese spezielle Anwendung ausgerichtet ist. Die kompressiblen Euler-Gleichungen werden mit einer unstetigen Galerkin Methode gelöst. Die Zeitintegration geschieht mit einer semi-implizite Methode und die dynamische Adaptivität verwendet raumfüllende Kurven mit Hilfe der Funktionsbibliothek AMATOS. Das numerische Modell wird validiert mit Hilfe einer Konvergenzstudie und fünf Standard-Testfällen. Eine Methode zum Vergleich der Genauigkeit von Simulationen mit verschiedenen Verfeinerungsgebieten wird eingeführt, die ohne das Vorhandensein einer exakten Lösung auskommt. Im Wesentlichen geschieht dies durch den Vergleich von Eigenschaften der Lösung, die stark von der verwendeten räumlichen Auflösung abhängen. Im Fall einer aufsteigenden Warmluftblase ist der zusätzliche numerische Fehler durch die Verwendung der Adaptivität kleiner als 1% des gesamten numerischen Fehlers, wenn die adaptive Simulation mehr als 50% der Elemente einer uniformen hoch-aufgelösten Simulation verwendet. Entsprechend ist die adaptive Simulation fast doppelt so schnell wie die uniforme Simulation.