1000 resultados para Energia escura. Matéria escura. Termodinâmica
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We present a model for transport in multiply scattering media based on a three-dimensional generalization of the persistent random walk. The model assumes that photons move along directions that are parallel to the axes. Although this hypothesis is not realistic, it allows us to solve exactly the problem of multiple scattering propagation in a thin slab. Among other quantities, the transmission probability and the mean transmission time can be calculated exactly. Besides being completely solvable, the model could be used as a benchmark for approximation schemes to multiple light scattering.
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OBJETIVO: Avaliar a dose absorvida em folículos tireoidianos devido aos elétrons de baixa energia, como os elétrons Auger e os de conversão interna, além das partículas beta, para os radioisótopos de iodo (131I, 132I, 133I, 134I e 135I) usando o método Monte Carlo. MATERIAIS E MÉTODOS: O cálculo da dose foi feito ao nível folicular, simulando elétrons Auger, conversão interna e partículas beta, com o código MCNP4C. Os folículos (colóide e células foliculares) foram modelados como esferas, com diâmetros do colóide variando de 30 a 500 mm. A densidade considerada para os folículos foi a da água (1,0 g.cm-³). RESULTADOS: Considerando partículas de baixa energia, o percentual de contribuição do 131I na dose total absorvida pelo colóide é de aproximadamente 25%, enquanto os isótopos de meia-vida física curta apresentaram contribuição de 75%. Para as células foliculares, esse percentual é ainda maior, chegando a 87% para os iodos de meia-vida curta e 13% para o 131I. CONCLUSÃO: Com base nos resultados obtidos, pode-se mostrar a importância de se considerar partículas de baixa energia na contribuição para a dose total absorvida ao nível folicular (colóide e células foliculares) devido aos radioisótopos de iodo (131I, 132I, 133I, 134I e 135I).
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OBJETIVO: Propõe-se avaliar os perfis de dose em profundidade e as distribuições espaciais de dose para protocolos de radioterapia ocular por prótons, a partir de simulações computacionais em código nuclear e modelo de olho discretizado em voxels. MATERIAIS E MÉTODOS: As ferramentas computacionais empregadas foram o código Geant4 (GEometry ANd Tracking) Toolkit e o SISCODES (Sistema Computacional para Dosimetria em Radioterapia). O Geant4 é um pacote de software livre, utilizado para simular a passagem de partículas nucleares com carga elétrica através da matéria, pelo método de Monte Carlo. Foram executadas simulações computacionais reprodutivas de radioterapia por próton baseada em instalações pré-existentes. RESULTADOS: Os dados das simulações foram integrados ao modelo de olho através do código SISCODES, para geração das distribuições espaciais de doses. Perfis de dose em profundidade reproduzindo o pico de Bragg puro e modulado são apresentados. Importantes aspectos do planejamento radioterápico com prótons são abordados, como material absorvedor, modulação, dimensões do colimador, energia incidente do próton e produção de isodoses. CONCLUSÃO: Conclui-se que a terapia por prótons, quando adequadamente modulada e direcionada, pode reproduzir condições ideais de deposição de dose em neoplasias oculares.
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L"objecte de l"article és oferir una panoràmica dels criteris d"aplicació de les obligacions jurídiques internacionals en matèria de drets econòmics, socials i culturals (DESC) en períodes de crisi. L"estudi analitza les dificultats per considerar una crisi econòmica com una situació excepcional que amenaci la vida de la nació i permeti derogar o suspendre certs drets humans; també clarificar en quina mesura és possible derogar o suspendre els DESC. La pràctica internacional, judicial i quasi-judicial ens ofereix tres criteris potencialment restrictius de la discrecionalitat estatal per repercutir negativament en el gaudi dels DESC: existència d"obligacions mínimes, no regressivitat i protecció indirecta. El seu respecte podria evitar abusos com a resultat d"una crisi i garantir la progressivitat dels DESC, tot i que la relativitat de la justiciabilitat dels DESC afegeixi una dificultat legal estructural a nivell estatal.
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Seloste artikkelista: Jylhä, P. & Laitila, J. 2007. Energy wood and pulpwood harvesting from young stands using a prototype whole-tree bundler. Silva Fennica 41 (4) : 763-779
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This paper deals with Carathédory's formulation of the second law of thermodynamics. The material is presented in a didatical way, which allows a second year undergraduate student to follow the formalism. An application is made to an ideal gas with two independent variables. A criticism to Carnot formulation of the second law and an investigation of the historical origins of the Carathéodory formalism are also presented.
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Tässä työssä tutkitaan maasulkuvirtoja sekä niiden vaikutusta ja kehitystä Haminan Ener-gia Oy:n keskijänniteverkossa. Lisäksi tarkastellaan erilaisia mahdollisuuksia rajoittaa maasulkuvirtojen suuruuksia. Tutkimusalueena käytetään koko Haminan Energia Oy:n keskijänniteverkkoaluetta. Maasulkuvirtojen suuruuden ja vaikutusten tutkimiseksi suori-tetaan erilaisin lähtökriteerein maasulkujen vikavirtalaskennat verkkotietojärjestelmällä. Verkon kehittymisen analysoimiseksi selvitetään sen ikätietoja, kaava-alueiden muutok-sia sekä päämuuntaja- ja varasyöttökapasiteetteja. Analyysien pohjalta saatujen tulosten perusteella työssä laaditaan arvio maasulkuvirtojen kehityksestä tulevaisuudessa. Maasulkuvirtojen kompensoimiseksi päädytään rakenta-maan uusi päämuuntaja Laurilan sähköasemalle sekä parantamaan eräiden muuntamoiden ja erottimien maadoituksia. Nämä parannusehdotukset toteuttamalla pystytään sähkötur-vallisuusmääräykset täyttämään maasulkujen osalta pitkälle tulevaisuuteen sekä vähentä-mään asiakkaiden kokemia keskeytyksiä. Lisäksi työssä tehdään ohjeistus Haminan Energia Oy:lle maasulkuvirtojen laskentaa varten.
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Statistical mechanics Monte Carlo simulation is reviewed as a formalism to study thermodynamic properties of liquids. Considering the importance of free energy changes in chemical processes, the thermodynamic perturbation theory implemented in the Monte Carlo method is discussed. The representation of molecular interaction by the Lennard-Jones and Coulomb potential functions is also discussed. Charges derived from quantum molecular electrostatic potential are also discussed as an useful methodology to generate an adequate set of partial charges to be used in liquid simulation.
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The herbicides are being used in huge quantities for various porpouses. Once the herbicide finds its way into the environment, a major part of it comes in contact with soil. Humic substances are major organic constituents of soil. These substances may interact with herbicides in different modes and adsorption is probably the most important one. Adsorption will control the quantity of herbicide in the soil solution, and determines its persistence, leaching, mobility and bioavailability. In this work we studied the interaction between the herbicide 2,4D and soil in the presence and absence of organic matter. The methodology utilized for the determination of 2,4D was gas chromatography with eletron capture detector. The behavior of 2,4D was evaluated through Freundlich isotherms. It was verified that the herbicide 2,4D has a large adsorption in the humic acid .
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The chemical and biological properties of energy-rich phosphate compounds, e.g. ATP and acetyl phosphate, were revised. The role of water in the formation of this class of energy-rich compounds in biological systems is also discussed.
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Thermodynamic properties and radial distribution functions for liquid chloroform were calculated using the Monte Carlo method implemented with Metropolis algorithm in the NpT ensemble at 298 K and 1 atm. A five site model was developed to represent the chloroform molecules. A force field composed by Lennard-Jones and Coulomb potential functions was used to calculate the intermolecular energy. The partial charges needed to represent the Coulombic interactions were obtained from quantum chemical ab initio calculations. The Lennard-Jones parameters were adjusted to reproduce experimental values for density and enthalpy of vaporization for pure liquid. All thermodynamic results are in excelent agreement with experimental data. The correlation functions calculated are in good accordance with theoretical results avaliable in the literature. The free energy for solvating one chloroform molecule into its own liquid at 298 K and 1 atm was computed as an additional test of the potential model. The result obtained compares well with the experimental value. The medium effects on cis/trans convertion of a hypotetical solute in water TIP4P and chloroform solvents were also accomplished. The results obtained from this investigation are in agreement with estimates of the continuous theory of solvation.
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The radiocarbon dating of the soil organic matter (SOM) is a polemic subject, due mainly to the complexity of the formation of the soils and to the variable contamination from several sources. Soil samples from 4 different Brazilian localities were submitted to physical and chemical pre-treatment for the extraction of humin fraction, which is the most stable organic compound and theoretically the oldest and representative of the age of the SOM. The radiocarbon dating obtained from the total SOM and their humin fractions are compared to the 14C ages from buried charcoals at similar depths. The radiocarbon ages obtained from such charcoals are, in most of the cases, concordant within the experimental errors of those obtained on humin fractions, or are in average 10% higher, with one exception. Thus, the ages on humin fractions could be assumed as the minimum ages for the associated soils, while the results obtained on total SOM, even at depths until 200 cm, exhibit pronounced contamination effect by modern carbon, rejuvenating their ages.
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The world reserves of petroleum will finish in about 100 years. For a tropical country like Brazil, biomass will be the natural substitute for petroleum. For the best utilization of biomass, it first needs to be separated into its principal components: cellulose, hemicelluloses, lignins, vegetable and essential oils, non-structural carbohydrates, bark and foliage. All feedstocks for the chemical industry can be obtained from these biomass components, as shown in the first part of this paper. In the second part we discuss how the major products from petrochemicals can be obtained from the different biomass components. We show that Brazil can use different strategies, compared to other countries, to obtain petrochemical products, which could result in innovations. However, it is necessary that the government starts to invest immediately in order to keep the petrochemical industries competitive with foreign industries, so that they continue to be one of Brazil's major employers.
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This work describes the construction of a home-made low-cost reactor, using easily available materials, capable of destroying efficiently dissolved organic matter. Just 30 minutes of irradiation were sufficient to destroy more than 99% of the humic acids present in a solution of 4 mg C L-1. Copper speciation was evaluated in natural waters of different salinities to test the reactor's efficiency in destroying organically complexed metal species. The effect of the organic matter concentration, salinity, dissolved oxygen and temperature in the photo-oxidation process is discussed.