Navegando por Assunto "Propriedade elétrica"

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Análise da influência dos solutos Zr e Ti sobre as propriedades mecânica, elétrica e de termorresistência de uma liga Al-Cu-Fe-Si destinada a Tx e a Dx de energia elétrica
(Universidade Federal do Pará, 2012-01-10) MACHADO, Paulo Cordeiro; QUARESMA, José Maria do Vale; http://lattes.cnpq.br/7443111804471290
The global energy context presents a steady increase in electricity consumption in the last century, thus requiring the search for new materials for use in wire and cable conductors of electricity. From these demands for new materials, was developed an analysis of the influence of solute titanium and zirconium in the modification of important characteristics of the Al-Cu-Fe-Si alloy, destined to be the middle conductor of electricity, aiming to get properties resistant to heat. For this study, the alloys were obtained by direct casting in Ushaped metal ingots, from the Al-EC, standing at the base levels of 0.05 wt% Cu, [0.24 to 0.28] wt% Fe and 0.7 wt% Si, and then inserting the contents of 0.26 wt% Zr and 0.26 wt% Ti. The experiments were, divided in two steps, STEP A and STEP B , respectively. In order to characterize mechanical, electrical and structure of alloys. The specimens after cold rolling (in diameters of 2.7, 3.0, 3.8 and 4.0 mm) were analyzed without heat treatment (STT) and with heat treatment (CTT): 230 °C for one hour, according to the protocol COPEL (Companhia Paranaense de Energia Elétrica), 310 °C and 390 °C for one hour, to evaluate the heat resistance at higher temperatures, thermal stability and analyze the microstructures developed in these heat treatments (TT). It was found that Ti has more capacity to refine the grain compared to Zr, which has less refined grains, but with better physical properties are presented and heat resistant.
Acesso aberto (Open Access)
Avaliação das propriedades mecânicas e elétricas da liga 6201 não refinada, modificada com os teores de cobre (0,05 e 0,3)% para transporte de energia elétrica
(Universidade Federal do Pará, 2009-03-27) VENTURA, Odila da Silva Passos; QUARESMA, José Maria do Vale; http://lattes.cnpq.br/7443111804471290
At the present work, experiments were made with the unrefined alloy Al – 0,6%Mg - 0,8%Si, with variations in copper content (0,05% e 0,3%), that aimed to evaluate two aspects of the alloy behavior. The first aspect concerns the affinity between it and the mold, which seeks to observe the effect of the solidification thermal variables of the structure of molten and the correlation with mechanical and electrical properties, the second aspect is related with the intrinsic behavior of the variation on the chemical composition subject at low speed and cooling rates. For evaluating the solidification thermal variables (liquidus isotherms velocities, cooling rates) was used a device for horizontal unidirectional solidification. The ingots produced from the solidification of the alloy rose by mechanical machining, laminating and steel drawing, examined in different positions and diameters, by testing the traction and electric conductivity. Fractures were analyzed in terms of micro cavities and different levels of copper and it was found that in the cold deformed material, the limit of tensile strength has a trend of growth for the alloys of higher concentration of copper. The measured values have also concluded that the electrical conductivity increases the greater the diameter of the micro cavities and lower the copper content. In order to evaluate only the intrinsic variation behavior of the alloy chemical composition, a second device was used for solidification, mold in "U", painted internally in solution of kaolin that attaches to such low rates of cooling. The results show that for both copper content there is a tendency of increase in the limit of tensile strength with increasing reduction suffered by the samples, the limit of tensile strength greater for the alloy with higher copper content. We attach this behavior to the higher content of solute which in turn showed better response to plastic deformation, compressing the material. However, the electrical characterization occurs in an opposite way, as seen in unidirectional solidification, where the lowest copper content was more efficient.
Acesso aberto (Open Access)
Investigação da dinâmica sequêncial Monte Carlo/Mecânica Quântica para sitemas moleculares orgânicos
(Universidade Federal do Pará, 2007-03) GESTER, Rodrigo do Monte; DEL NERO, Jordan; http://lattes.cnpq.br/5168545718455899
The main objective of this work is to investigate theoretically the electronic and optical properties of organic compounds on liquid enviroment. The understanding of interactions on liquid systems is very important for the description of phenomena in many parts of the Science, like Physics, Chemistry, Biology and Materials. Also as in the development of optical materials. The thermal fluctuations make that lots of configurations can be generated. This is the reason of the statistical behavior realized in liquid systems. Considering these difficulties, to describe liquid systems, the sequential Monte Carlo / quantum mechanics (S-MC/QM) treatment is used in this work. On this procedure, first the liquid structure is generated by MC simulation and later, only the most important part of the system is treated as quantum mechanics.Using the above procedure, the quantum properties of the Methyl Orange (MO) and O 2,3-dimethyl thiene[3,4-b]pirazine (DTP) were investigated. MO is a well known pH indicator and can be found under basic and acidic conditions. Its minimal energy geometries were obtained by Density Functional Theory by the B3LYP functional, being the system described by Pople basis with one polarization function (6-31G*). To obtain the average properties of the quantum observables of these systems quantum chemistry calculations were performed within semi-empirical INDO/S-CI approach. About the absorption spectra of the MO, the experimental data presented in scientific literature reports a broad band placed on the lowest energies, more precisely between 400 and 600 nm. Our theoretical results for the alcaline form show an intense π → π* transition at about 432.4±0.03 nm and under acidic conditions, considering the MO acidic form, this transition appears at about 507.4±0.12, 496.4±0.28 or 545.3±0.10 nm, showing good agreement with experimental results. The DTP is a particular system used in the production of low band gap polimers. Its electrical and optical properties were obtained by the novel Average Solvent Electrostatic Configuration (ASEC) methodology. The ASEC procedure include a solvent molecules point charges and permits obtaining quantum mechanical quantities performing only few quantum calculations. For DTP, using the Mφller- Plesset second order perturbation thoery (MP2) and the aug-cc-pVDZ, the electric dipole moment 1.16 D was reached performing only four quantum calculations on representative configurations, presenting an increase of 42% when compared to the isolated dipole. The polarizability also was apparised considering the same level of dipole calculation, the average value 132.7 a30 was observed. The lowest energy region of the absorption spectra was also investigated by ASEC procedure and using both, semi-empirical and DFT quantum approaches. This absorption region is the reason of contraditory conclusions about of the n → π* and π → π* transitions. Our results show these excitations are observed and they can overlap themselves. As example, our DFT results using the B3LYP functional show that these transitions are placed at about 360.63 and 351.15 nm, respectively, being in good agreement with experimental predictions.
Acesso aberto (Open Access)
Modelamento da permissividade dielétrica de rochas saturadas de óleo e água e suas aplicações em perfilagem de poço
(Universidade Federal do Pará, 1990-10-12) GOMES, Arnaldo Lopez Pereira; VERMA, Om Prakash; http://lattes.cnpq.br/2723609019309173
The electromagnetic propagation tool (EPT) provides the propagation time (Tpl) and the attenuation (A) of an electromagnetic wave propagating in a lossy medium. These EPT responses depend on the dielectric permittivity of the medium. There are several models and mixing equations concerning the dielectric permittivity of reservoir rocks that can be used in the interpretation of the high frequency tool. However, the mixing equations do not take into account the distribution and the geometry of the pore space, and these parameters are essential to obtaining dielectric responses approximating a true rock. A model based on the parameters described above was selected and this was applied to dielectric data available in the literature. A good agreement was reached between the theoretical curves and experimental data, confirming that the distribution and geometry of the pore space must be considered in the development of a realistic model. Aspect ratio distribution functions of the pores were also obtained, which were used for generating several curves relating the EPT responses to various oil/gas saturations. These curves were applied to the log analysis. The selected model fit the dielectric data available in the literature reasonably well, thus, making it suitable for application to experimental data of rock from Brazilian producing fields for the interpretation of the EPT in these fields.