High Verdet constant Ga : S : La : O chalcogenide glasses for magneto-optical devices

The magneto-optical rotation at room temperature was measured for three Ga:S:La:O chalcogenide glasses at several laser lines in the visible. The first sample was a binary system constituted by 70 mol % Ga2S3 and 30 mol % La2O3, whereas in the second and third ones the lanthanum oxide was partially substituted by lanthanum sulfide, keeping the amount of gallium sulfide fixed. A pulsed magnetic field between 50 and 80 kG was used for the Faraday rotation measurements. The Verdet constant for one of the ternary samples was found to be as high as 0.205 min G(-1) cm(-1) at 543 nm, indicating that these chalcogenide glasses are very promising for magneto-optical applications. The data for each sample were fitted using the expected analytical expression for the magneto-optical dispersion. Measurements of the refractive index of the glasses at 632.8 nm are also reported. Data on the magneto-optical properties of two high Verdet constant, heavy-metal oxide diamagnetic glasses are also included for comparison. (C) 1999 Society of Photo-Optical Instrumentation Engineers. [S0091-3286(99)00102-6].

Speedup and scalability analysis of Master-Slave applications on large heterogeneous clusters

Although cluster environments have an enormous potential processing power, real applications that take advantage of this power remain an elusive goal. This is due, in part, to the lack of understanding about the characteristics of the applications best suited for these environments. This paper focuses on Master/Slave applications for large heterogeneous clusters. It defines application, cluster and execution models to derive an analytic expression for the execution time. It defines speedup and derives speedup bounds based on the inherent parallelism of the application and the aggregated computing power of the cluster. The paper derives an analytical expression for efficiency and uses it to define scalability of the algorithm-cluster combination based on the isoefficiency metric. Furthermore, the paper establishes necessary and sufficient conditions for an algorithm-cluster combination to be scalable which are easy to verify and use in practice. Finally, it covers the impact of network contention as the number of processors grow. (C) 2007 Elsevier B.V. All rights reserved.

Long-term accumulation of uranium in bones of Wistar rats as a function of intake dosages

Groups of Wistar rats were fed with ration doped with uranyl nitrate at concentration A ranging from 0.5 to 100 ppm, starting after the weaning period and lasting until the postpuberty period when the animals were sacrificed. Uranium in the ashes of bones was determined by neutron activation analysis. It was found that the uranium concentration in the bones. as a function of A, exhibits a change in its slope at similar to20 ppm-a probable consequence of the malfunctioning of kidneys. The uranium transfer coefficient was obtained and an analytical expression was fitted into the data. thus allowing extrapolation down to low doses. Internal and localized doses were calculated. Absorbed doses exceeded the critical dose. even for the lowest uranium dosage.

Behavioural Analysis of a Nonlinear Mechanical System Using Transient Trajectories

This work aims at a better comprehension of the features of the solution surface of a dynamical system presenting a numerical procedure based on transient trajectories. For a given set of initial conditions an analysis is made, similar to that of a return map, looking for the new configuration of this set in the first Poincaré sections. The mentioned set of I.C. will result in a curve that can be fitted by a polynomial, i.e. an analytical expression that will be called initial function in the undamped case and transient function in the damped situation. Thus, it is possible to identify using analytical methods the main stable regions of the phase portrait without a long computational time, making easier a global comprehension of the nonlinear dynamics and the corresponding stability analysis of its solutions. This strategy allows foreseeing the dynamic behavior of the system close to the region of fundamental resonance, providing a better visualization of the structure of its phase portrait. The application chosen to present this methodology is a mechanical pendulum driven through a crankshaft that moves horizontally its suspension point.

Ergodic crossover in partially self-avoiding stochastic walks

Consider a one-dimensional environment with N randomly distributed sites. An agent explores this random medium moving deterministically with a spatial memory μ. A crossover from local to global exploration occurs in one dimension at a well-defined memory value μ1=log2N. In its stochastic version, the dynamics is ruled by the memory and by temperature T, which affects the hopping displacement. This dynamics also shows a crossover in one dimension, obtained computationally, between exploration schemes, characterized yet by the trajectory size (Np) (aging effect). In this paper we provide an analytical approach considering the modified stochastic version where the parameter T plays the role of a maximum hopping distance. This modification allows us to obtain a general analytical expression for the crossover, as a function of the parameters μ, T, and Np. Differently from what has been proposed by previous studies, we find that the crossover occurs in any dimension d. These results have been validated by numerical experiments and may be of great value for fixing optimal parameters in search algorithms. © 2013 American Physical Society.

Radiação emitida por uma carga elétrica orbitando um buraco negro de Schwarzschild segundo Teoria Quântica de Campos

Desenvolvemos a quantização do campo vetorial não massivo no espaço-tempo de Schwarzschild, e calculamos a potência irradiada por uma carga elétrica em órbita circular em torno de um objeto com massa M em ambos os espaços-tempos. Em Minkowski é encontrada a expressão analítica da potência irradiada utilizando teoria quântica de campos e assumindo gravitação newtoniana. O resultado obtido é equivalente ao resultado clássico, dado que o cálculo é realizado em nível de árvore. Dadas as dificuldades matemáticas encontradas ao se tentar obter soluções expressas em termos de funções especiais conhecidas, em Schwarzschild o problema é abordado de duas formas: solução analítica no limite de baixas freqüências, e resolução numérica. O primeiro caso serviu como cheque de consistência para o método numérico. Em Schwarzschild, o cálculo também é realizado utilizando teoria quântica de campos em nível de árvore, e a expressão da potência é encontrada analiticamente na aproximação de baixas freqüências e através de métodos numérico. Após a comparação dos resultados, concluímos que, para uma mesma velocidade angular de rotação da carga (medida por observadores estatísticos assintóticos), a potência irradiada em Minkowski é maior que a potência irradiada em Schwarzschild.

Introdução e aplicação da diluição da precisão das ambiguidades GNSS - ADOP

The main topic of this paper is the Ambiguity Dilution of Precision known as ADOP. Basically, ADOP is defined as a diagnostic measure for assessing the precision of the float scalar ambiguities. Among the several possibilities, the ADOP can provide help in predicting the behavior of a baseline or a network of GNSS receivers, concerning the problem of ambiguity resolution, either in real-time (instantaneous) or in the post-processing mode. The main advantage of using ADOP is possibility of the extraction of a closed analytical expression, considering various factors that affect the ambiguity resolution. Furthermore, the ADOP is related to the success rate of ambiguity resolution. The expressions here used, takes into account several factors, for example, a priori information of the measurement precision of GNSS carrier phase and pseudorange, the number of stations and satellites, the number of available frequencies and the behavior of the atmosphere (ionosphere and troposphere). Several scenarios were established so as to analyze the impact of each factor in ambiguities resolution, within the context of some stations of the São Paulo GNSS network (GNSS-SP).

Effects of railway track vibration induced by passing trains on an energy harvesting device

Pós-graduação em Engenharia Mecânica - FEIS

A dissipative Fermi-Ulam model under two different kinds of dissipation

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

A virtual experiment for the detection of specific features in the frequency response of a coupled nonlinear and linear oscillator

This paper presents an investigation into some practical issues that may be present in a real experiment, when trying to validate the theoretical frequency response curve of a two degree-of-freedom nonlinear system consisting of coupled linear and nonlinear oscillators. Some specific features, such as detached resonance curves, have been theoretically predicted in multi degree-of-freedom nonlinear oscillators, when subject to harmonic excitation, and the system parameters have been shown to be fundamental in achieving such features. When based on a simplified model, approximate analytical expression for the frequency response curves may be derived, which may be validated by the numerical solutions. In a real experiment, however, the practical achievability of such features was previously shown to be greatly affected by small disturbances induced by gravity and inertia, which led to some solutions becoming unstable which had been predicted to be stable. In this work a practical system configuration is proposed where such effects are reduced so that the previous limitations are overcome. A virtual experiment is carried out where a detailed multi-body model of the oscillator is assembled and the effects on the system response are investigated.

Termodinâmica do modelo Bouncer: um gás unidimensional simplificado

Pós-graduação em Física - IGCE

Stability analysis and area spectrum of three-dimensional Lifshitz black holes

In this work, we probe the stability of a z = 3 three-dimensional Lifshitz black hole by using scalar and spinorial perturbations. We found an analytical expression for the quasinormal frequencies of the scalar probe field, which perfectly agree with the behavior of the quasinormal modes obtained numerically. The results for the numerical analysis of the spinorial perturbations reinforce the conclusion of the scalar analysis, i.e., the model is stable under scalar and spinor perturbations. As an application we found the area spectrum of the Lifshitz black hole, which turns out to be equally spaced.

GaMnAs: Position of Mn-d levels and majority spin band gap predicted from GGA-1/2 calculations

Among all magnetic semiconductors, GaMnAs seems to be the most important one. In this work, we present accurate first-principles calculations of GaMnAs within the GGA-1/2 approach: We concentrate our efforts in obtaining the position of the peak of Mn-d levels in the valence band and also the majority spin band gap. For the position of the Mn-d peak, we find a value of 3.3 eV below the Fermi level, in good agreement with the most recent experimental results of 3.5 and 3.7 eV. An analytical expression that fits the calculated E-g(x) for majority spin is derived in order to provide ready access to the band gap for the composition range from 0 to 0.25. We found a value of 3.9 eV for the gap bowing parameter. The results agree well with the most recent experimental data. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4718602]

Rotational diffusion membrane and fluorescence anisotropy.

Structural properties of model membranes, such as lipid vesicles, may be investigated through the addition of fluorescent probes. After incorporation, the fluorescent molecules are excited with linearly polarized light and the fluorescence emission is depolarized due to translational as well as rotational diffusion during the lifetime of the excited state. The monitoring of emitted light is undertaken through the technique of time-resolved fluorescence: the intensity of the emitted light informs on fluorescence decay times, and the decay of the components of the emitted light yield rotational correlation times which inform on the fluidity of the medium. The fluorescent molecule DPH, of uniaxial symmetry, is rather hydrophobic and has collinear transition and emission moments. It has been used frequently as a probe for the monitoring of the fluidity of the lipid bilayer along the phase transition of the chains. The interpretation of experimental data requires models for localization of fluorescent molecules as well as for possible restrictions on their movement. In this study, we develop calculations for two models for uniaxial diffusion of fluorescent molecules, such as DPH, suggested in several articles in the literature. A zeroth order test model consists of a free randomly rotating dipole in a homogeneous solution, and serves as the basis for the study of the diffusion of models in anisotropic media. In the second model, we consider random rotations of emitting dipoles distributed within cones with their axes perpendicular to the vesicle spherical geometry. In the third model, the dipole rotates in the plane of the of bilayer spherical geometry, within a movement that might occur between the monolayers forming the bilayer. For each of the models analysed, two methods are used by us in order to analyse the rotational diffusion: (I) solution of the corresponding rotational diffusion equation for a single molecule, taking into account the boundary conditions imposed by the models, for the probability of the fluorescent molecule to be found with a given configuration at time t. Considering the distribution of molecules in the geometry proposed, we obtain the analytical expression for the fluorescence anisotropy, except for the cone geometry, for which the solution is obtained numerically; (II) numerical simulations of a restricted rotational random walk in the two geometries corresponding to the two models. The latter method may be very useful in the cases of low-symmetry geometries or of composed geometries.

Einzelmolekülspektroskopische und quantenchemische Untersuchungen zum elektronischen Energietransfer

In der vorliegenden Arbeit wurden Untersuchungen zum Mechanismus, der Dynamik und der Kontrolle des elektronischen Energietransfers in multichromophoren Modellsystemen durchgeführt. Als Untersuchungsmethoden wurden hauptsächlich die konfokale Einzelmolekülspektroskopie und die Quantenchemie eingesetzt. Der Aufbau des Einzelmolekülmikroskops wurde bezüglich der Anregungs- und Detektionskomponenten variiert, um die unterschiedlichen Experimente durchzuführen. Die quantenchemischen Rechnungen wurden auf Dichtefunktional- und Coupled-Cluster-Niveau durchgeführt. Die aus den Rechnungen erhaltenen zusätzlichen Informationen über experimentell zum Teil schwer zugängliche Eigenschaften der Farbstoffe unterstützten die Interpretation der experimentellen Befunde. rnIn früheren Untersuchungen der AG Basché wurden die Energietransfer-Raten von Donor-Akzeptor-Systemen gemessen, die erhebliche Abweichungen von nach der Förster-Theorie berechneten Raten zeigten. Daher war ein Ziel der vorliegenden Arbeit, diese Abweichungen zu erklären. Zu diesem Zweck wurde die Geometrie der Diaden experimentell untersucht, sowie die elektronische Kopplung zwischen den Chromophoren quantenchemisch berechnet. Die relative Orientierung der Chromophore in den Diaden wurde in einem Einzelmolekül-Experiment mit rotierender Anregungspolarisation abgefragt. Die erhaltenen Winkelverteilungen konnten schließlich eindeutig auf die Flexibilität der die Chromophore verbrückenden Oligophenyl-Einheiten zurückgeführt werden. Die Unterschiede der gemessenen Energietransfer-Raten zu den nach der Förster-Theorie ermittelten Werten konnten jedoch nicht über die molekulare Flexibilität der Systeme erklärt werden. Aufklärung über die Diskrepanzen zur Förster-Theorie ergaben die quantenchemischen Rechnungen. In Rahmen dieser Arbeit wurde zum ersten Mal die Coupled-Cluster-Theorie zur Berechnung der elektronischen Kopplung eingesetzt. Die Betrachtung der isolierten Chromophore reichte aber nicht aus, um die gemessenen Abweichungen von der Förster-Theorie zu erklären. Erst über die Berücksichtigung der molekularen Brücke konnten die gefunden Abweichungen erklärt werden. Die deutliche Verstärkung der elektronischen Kopplung ist auf die Polarisierbarkeit der Brücke zurückzuführen.rnNach diesen Betrachtungen stand die Kontrolle des Energietransfers im Fokus der weiteren Untersuchungen. In den durchgeführten Einzelmolekülexperimenten wurden die Chromophore der Donor-Akzeptor-Systeme selektiv mit zwei Laserpulsen unterschiedlicher Wellenlänge angeregt. Beim gleichzeitigen Anregen beider Chromophore wurde Singulett-Singulett-Annihilation (SSA) induziert, ein Energietransferprozess, bei dem die Anregungsenergie vom vorigen Akzeptor zum vorigen Donor übertragen wird. Da über SSA Fluoreszenzphotonen gelöscht wurden, konnte über den Abstand der Laserpulse die Fluoreszenzintensität des einzelnen Moleküls moduliert werden. Konzeptionell verwandte Einzelmolekülexperimente wurden an einem weiteren molekularen System durchgeführt, das aus einem Kern und einer Peripherie bestand. Fluoreszenzauszeiten des Gesamtsystems bei selektiver Anregung des Kerns wurden auf die Population eines Triplett-Zustandes zurückgeführt, der die Fluoreszenz der Peripherie löschte. rnAbschließend wurde der SSA-Prozess zwischen zwei gleichartigen Chromophoren untersucht. Es wurde eine Methode entwickelt, die es zum ersten Mal erlaubte, die SSA-Zeitkonstante individueller Moleküle zu bestimmen. Hierfür wurden die Daten der gemessenen Photonen-Koinzidenzhistogramme mittels eines im Rahmen dieser Arbeit hergeleiteten analytischen Zusammenhangs ausgewertet, der über Monte-Carlo-Simulationen bestätigt wurde.