Interpretation of the mechanism diffusion in the gas-solid process of the dessulfurization reaction

The present paper aims to interpret the SO2 diffusion mechanism process for two different limestones: a calcite and a dolomite. In previous study, the apparent activation energies for sulfation reaction were between 3.03 and 4.45 kJ mol-1 for the calcite, and 11.24 kJ mol-1 for the dolomite. Using nitrogen porosimetry it was possible to observe that the dolomite presents mesopores of 0.03 μm, while the calcite presents mesopores of 0.01 μm. The evaluation of limestones porous structure together with their kinetic parameters, allowed concluding that the diffusion mechanism follows Fick law and Knudsen law for dolomite and calcite, respectively.FAPESPCoordenacao de Aperfeicoamento de Pessoal de Nivel Superior (CAPES

Investigation of the urban pruning wastes as biofuels and possible utilization in thermal systems / Investigação dos resíduos da poda urbana como biocombustíveis e possível utilização em sistemas térmicos

The urban afforestation is an important part of cities that provide well-being and health for their citizens; however, the urban afforestation needs constant pruning, which generates a considerable amount of waste that are not able to be disposal in land. In the other hand is an emerging need of clean energy production due the damage caused by the fossil fuels. An alternative to solve these issues is to use the urban pruning waste as feedstock for thermochemical conversion with the goal to produce clean energy. However, is necessary investigate the physical-chemical properties of urban pruning waste as possible biofuel, for this propose this study realize several experiments such as: Thermal Analysis (DG/DTG and DTA), Proximate and Ultimate Analysis, Inductively Coupled Plasm – Optical Emission Spectrometry (ICP-OES), Scanning Electronic Microscopy (SEM), Electron Diffraction Spectrometry (EDS) and Fourier Transform Infrared (FTIR). The analysis of the urban pruning waste achieves as result a considerable energy property and low amount of pollutants-forming elements for that biomass, which mean, that the urban pruning is an profitable source for energy generation and also contents a proper chemical composition.The urban afforestation is an important part of cities that provide well-being and health for their citizens; however, the urban afforestation needs constant pruning, which generates a considerable amount of waste that are not able to be disposal in land. In the other hand is an emerging need of clean energy production due the damage caused by the fossil fuels. An alternative to solve these issues is to use the urban pruning waste as feedstock for thermochemical conversion with the goal to produce clean energy. However, is necessary investigate the physical-chemical properties of urban pruning waste as possible biofuel, for this propose this study realize several experiments such as: Thermal Analysis (DG/DTG and DTA), Proximate and Ultimate Analysis, Inductively Coupled Plasm – Optical Emission Spectrometry (ICP-OES), Scanning Electronic Microscopy (SEM), Electron Diffraction Spectrometry (EDS) and Fourier Transform Infrared (FTIR). The analysis of the urban pruning waste achieves as result a considerable energy property and low amount of pollutants-forming elements for that biomass, which mean, that the urban pruning is an profitable source for energy generation and also contents a proper chemical composition

Determination of the activation energies of beef tallow and crude glycerin combustion using thermogravimetry

The present study deals with the determination of the activation energy for the thermal decomposition of two renewable fuels crude glycerin and beef tallow. The activation energies were investigated by using a thermogravimetric analyzer (TGA) in the temperature range of 25-600 degrees C in atmosphere of synthetic air. The TG curves of the thermal decomposition process of both samples were divided into several phases and the second, called PH2, was chosen for the kinetic study because it is associated with the combustion ignition. Differential Thermal Analysis (DTA) showed an endothermic event at the PH2 region for the crude glycerin corresponding to devolatilization, while for beef tallow, this step presented an exothermic event, called LTO (low-temperature oxidation), which is correlated with devolatilization followed by combustion. For the entire PH2, activation energy values for crude glycerin were between 90 kJ mol(-1) and 42 kJ mol(-1), while for the beef tallow they ranged from 50 kJ mol(-1) to 113 kJ mol (1). The activation energy values obtained at the pre-ignition stage - conversion between 0 and 0.45 - showed that the crude glycerin with higher values requires an additional energetic support at the start of combustion processes and the beef tallow ignites more easily, presenting lower values. According to the Wolfer's equation, a direct relation between the activation energy and the ignition delay is established and the results of this study provides useful data for the development and design of new combustion chambers and engines when non-traditional fuels are used as feedstock. (C) 2012 Elsevier Ltd. All rights reserved.CAPESCAPES [PNPD 0034088, BEX 1149/10-5]FAPESPFAPESP [2011/00183-2, 2011/11321-7

Emprego de reagente em suspensão em sistema de injeção em fluxo: determinação espectrofotométrica de sulfato em águas naturais

This paper presents an automatic procedure employing a reagent in the form of a slurry in a flow-injection system. The feasibility of the proposal is demonstrated by sulphate determination in water using the Barium Chloranilate method, which is based on the precipitation of barium sulphate. The release of a stoichiometric amount of highly colored chloranilic ions is monitored at 528 nm. The reaction is carried out in alcoholic medium in order to reduce the solubility of the reagent. A considerable improvement in the sensitivity is attained by adding ferric ions to the released chloranilic ions. An on-line filtration step to separate the excess reagent from the released chloranilic ions was necessary. In addition, a column containing a cation exchange resin was included in the manifold to remove potentially interfering ions. The proposed procedure is suitable for 30 determinations per hour and the relative standard deviation is less than 2%. The analytical curve is linear between 0.0 and 40 mg L-1 and the determination limit is about 2.0 mg L-1SO4(2-). Accuracy was confirmed by running several samples already analysed by a standard turbidimetric procedure

Thermal behavior of renewable diesel from sugar cane, biodiesel, fossil diesel and their blends

Biofuels and their blends with fossil fuel are important energy resources, whose production and application have been largely increased internationally. This study focuses on the evaluation of the activation energy of the thermal decomposition of three pure fuels: farnesane (renewable diesel from sugar cane), biodiesel and fossil diesel and their blends (20% farnesene and 80% of fossil diesel - 20F80D and 20% farnesane, 50% fossil diesel and 30% biodiesel - 20F50D30B). Activation energy has been determined from thermogravimetry and Model-Free Kinetics. Results showed that not only the cetane number is important to understand the behavior of the fuels regarding ignition delay, but also the profile of the activation energy versus conversion curves shows that the chemical reactions are responsible for the performance at the beginning of the process. In addition, activation energy seemed to be suitable in describing reactivity in the case of blends of renewable and fossil fuels. © 2013 Elsevier B.V

Physical-chemical characterization of biomass samples for application iin pyrolysis process

The use of lignocellulosic biomass as an energy source has considerably increased. Due to the diverse natures of biomass materials, their properties widely range and exhibit different behaviors in thermal processes. The most important properties that provide information about a fuel are heating values, ash composition, proximate (determination of moisture, ash, volatile and fixed carbon content), and ultimate analysis (C, H, N, S and O composition). Moreover, the kinetic study of the thermal behavior of a fuel can be useful for the understanding of the complex decomposition process of each material. This study focuses on the physical-chemical characterization of six lignocellulosic biomasses, namely coffee husk, tucumã seed, sugar cane bagasse, peanut shell, rice husk and pine sawdust, widely available in Brazil. A thermogravimetric analyzer was used to study their decomposition behavior in a pyrolytic environment. Non-isothermal thermogravimetric data were used and the application of a model-free isoconversional method enabled the evaluation of the activation energy (Ea) of the biofuels. The curves also show that the behavior during thermal decomposition varies from one biomass to another and these differences imply the importance of a comprehensive characterization study of fuels for the development and optimization of reactors. The knowledge on biomass properties enables the prediction of environmental impacts and technical aspects related to thermal processes. Therefore, thermal decomposition behavior is a consequence of the feedstock physical-chemical characteristic, which also provides valuable information regarding features of the complex reactions that occur throughout the pyrolysis of the biomass.Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP

Emissions of NO(x) and SO(2) from Coals of Various Ranks, Bagasse, and Coal-Bagasse Blends Burning in O(2)/N(2) and O(2)/CO(2) Environments

Oxy-coal combustion is a viable technology, for new and existing coal-fired power plants, as it facilitates carbon capture and, thereby, can mitigate climate change. Pulverized coals of various ranks, biomass, and their blends were burned to assess the evolution of combustion effluent gases, such as NO(x), SO(2), and CO, under a variety of background gas compositions. The fuels were burned in an electrically heated laboratory drop-tube furnace in O(2)/N(2) and O(2)/CO(2) environments with oxygen mole fractions of 20%, 40%, 60%, 80%, and 100%, at a furnace temperature of 1400 K. The fuel mass flow rate was kept constant in most cases, and combustion was fuel-lean. Results showed that in the case of four coals studied, NO(x) emissions in O(2)/CO(2) environments were lower than those in O(2)/N(2) environments by amounts that ranged from 19 to 43% at the same oxygen concentration. In the case of bagasse and coal/bagasse blends, the corresponding NO(x) reductions ranged from 22 to 39%. NO(x) emissions were found to increase with increasing oxygen mole fraction until similar to 50% O(2) was reached; thereafter, they monotonically decreased with increasing oxygen concentration. NO(x) emissions from the various fuels burned did not clearly reflect their nitrogen content (0.2-1.4%), except when large content differences were present. SO(2) emissions from all fuels remained largely unaffected by the replacement of the N(2) diluent gas with CO(2), whereas they typically increased with increasing sulfur content of the fuels (0.07-1.4%) and decreased with increasing calcium content of the fuels (0.28-2.7%). Under the conditions of this work, 20-50% of the fuel-nitrogen was converted to NO(x). The amount of fuel-sulfur converted to SO(2) varied widely, depending on the fuel and, in the case of the bituminous coal, also depending on the O(2) mole fraction. Blending the sub-bituminous coal with bagasse reduced its SO(2) yields, whereas blending the bituminous coal with bagasse reduced both its SO(2) and NO(x) yields. CO emissions were generally very low in all cases. The emission trends were interpreted on the basis of separate combustion observations.NSF[CBET-0755431]CAPES Foundation of the Ministry of Education of Brazi