967 resultados para CIRCULAR-DICHROISM SPECTRA


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Enquanto arte, a dança circular sagrada, pode contribuir para a aproximação dos indivíduos, nela pode-se observar a estimulação da participação de todos, proporcionando presença, comunicação, espontaneidade, dedicação, afetividade, segurança, percepção, entre outros fatores que contribuem no processo educativo e nas relações interpessoais, no autoconhecimento, na disciplina, na autonomia. A dança circular pode ser caracterizada como dança de roda, muito semelhante a das brincadeiras de criança, ela recebe a titulação de “sagrada” pelo fato de que sua origem faz remissão aos cultos e aos ritos sagrados. Este trabalho tem como objetivo analisar como a dança circular pode intervir no cotidiano e na construção das relações sociais de um jovem, a partir de um estudo e de um apontamento das observações realizadas e suas análises. Como proposta metodológica pensamos na pesquisa bibliográfica uma vez que realizaremos a partir das leituras e do levantamento de informações e dados de como são construídas as relações e como a mesma pode afetar o homem

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The study of movements of ideals fluids is more simple that the viscous fluids because do not have the presence of tension of shear. The normal tensions are the one that must be considered in this analysis. The theory corresponding to these flows is the same used in other fields of the physics called Theory of Potentials Fields, which the vector identity is fundamental. Any flow into irrotational (null vorticity) physically possibly has a current function and a potential of velocity that satisfied the equation of Laplace. Reciprocally, any solution of equation of Laplace represents a current function or a potential of velocity of a flow into physically possible. Once the equation of Laplace is linear, the addiction of any numbers of solutions is also a solution. So, several potentials flows into can be constructed superposing configurations of elementary flows into. The purpose of the superposition of elementary flows into is a production of similar configurations to those of practical interest. The combination of mathematical elegancy with utility in the potential flow into attracted many for its study. Some of the most famous mathematician of history studied the theory and application of “hydrodynamic”, how was called the potential fluid into before 1900

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Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

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

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Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

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Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

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

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New compounds with the general formulae [(NH3)(L)ZnFE(CO4] (L = ethylenediamine, N-methylethylenediamine, N,N′-dimethylethylenediamine and 1,3-propanediamine) were prepared and studied by vibrational spectroscopy. The data suggest that they may be formulated as monomers with a trigonal bipyramidal configuration around the iron atom. © 1984.

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The thermal decomposition of pyrrolidinedithiocarbamate and piperidinedithiocarbamate complexes of CoII, NiII, CuII and HgII have been studied by thermogravimetry and differential scanning calorimetry. The decomposition intermediates and final products were identified by their X-ray diffraction patterns. The i.r. spectra are discussed in terms of the thermal decomposition pathways.

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Assuming massive constituent gluons the mass spectroscopy of glueballs and hybrids is analysed in the framework of the potential model. Only pairwise potentials are considered.

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Results of photoluminescence measurements for natural and synthetic alexandrite (BeAl2O4:Cr3+) are presented, where the samples are excited by the 488 nm line of an Ar+ laser, at different temperatures. The main issue is the analysis of the Cr3+ transition in the chrysoberyl matrix (BeAl2O4), with major technological application as active media for laser action. Results indicate anomalous behavior of Cr3+ transition depending on the measurement temperature. A simple model to explain the phenomena is suggested.

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Pós-graduação em Física - IFT

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In this work, we present a theoretical photoluminescence (PL) for p-doped GaAs/InGaAsN nanostructures arrays. We apply a self-consistent method in the framework of the effective mass theory. Solving a full 8 x 8 Kane's Hamiltonian, generalized to treat different materials in conjunction with the Poisson equation, we calculate the optical properties of these systems. The trends in the calculated PL spectra, due to many-body effects within the quasi-two-dimensional hole gas, are analyzed as a function of the acceptor doping concentration and the well width. Effects of temperature in the PL spectra are also investigated. This is the first attempt to show theoretical luminescence spectra for GaAs/InGaAsN nanostructures and can be used as a guide for the design of nanostructured devices such as optoelectronic devices, solar cells, and others.

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The brain's structural and functional systems, protein-protein interaction, and gene networks are examples of biological systems that share some features of complex networks, such as highly connected nodes, modularity, and small-world topology. Recent studies indicate that some pathologies present topological network alterations relative to norms seen in the general population. Therefore, methods to discriminate the processes that generate the different classes of networks (e. g., normal and disease) might be crucial for the diagnosis, prognosis, and treatment of the disease. It is known that several topological properties of a network (graph) can be described by the distribution of the spectrum of its adjacency matrix. Moreover, large networks generated by the same random process have the same spectrum distribution, allowing us to use it as a "fingerprint". Based on this relationship, we introduce and propose the entropy of a graph spectrum to measure the "uncertainty" of a random graph and the Kullback-Leibler and Jensen-Shannon divergences between graph spectra to compare networks. We also introduce general methods for model selection and network model parameter estimation, as well as a statistical procedure to test the nullity of divergence between two classes of complex networks. Finally, we demonstrate the usefulness of the proposed methods by applying them to (1) protein-protein interaction networks of different species and (2) on networks derived from children diagnosed with Attention Deficit Hyperactivity Disorder (ADHD) and typically developing children. We conclude that scale-free networks best describe all the protein-protein interactions. Also, we show that our proposed measures succeeded in the identification of topological changes in the network while other commonly used measures (number of edges, clustering coefficient, average path length) failed.