50 research outputs found

    The First Step in Solar Hydrogen Production: Development of a Solar Thermal Reactor for the Reduction of Metal Oxide Particles

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    A solar thermal reactor has been designed to experimentally investigate promising paths for reducing metal oxide particles to reduced oxidation states (e.g. Fe2O3 to Fe3O4) utilizing concentrated solar energy. This reactor is windowless and is able to handle internal cavity temperatures in excess of 1700 K. It also has a quasi-continuous feed system that allows the particle residence times to be varied for particles between 0.044 mm and 1 mm in diameter. Furthermore, this reactor utilizes an instrumentation system for the measurement of temperature, particle residence time, particle mass flow rate, and solar flux. In an industrial setting, a large-scale metal oxide reactor would serve as the first step in a metal oxide solar thermal electro-chemical cycle. After the particles are reduced at elevated temperatures using concentrated solar energy, they are used in an electrolysis process to facilitate the production of hydrogen from water. In this process, the reduced metal oxide particles are reoxidized at the anode and hydrogen is liberated at the cathode. The presence of the metal oxide enables hydrogen to be produced with an ideal cell potential of 0.21 V, a potential substantially below the ideal value of 1.2 V for traditional water electrolysis

    The First Step in Solar Hydrogen Production: Development of a Solar Thermal Reactor for the Reduction of Metal Oxide Particles

    Get PDF
    A solar thermal reactor has been designed to experimentally investigate promising paths for reducing metal oxide particles to reduced oxidation states (e.g. Fe2O3 to Fe3O4) utilizing concentrated solar energy. This reactor is windowless and is able to handle internal cavity temperatures in excess of 1700 K. It also has a quasi-continuous feed system that allows the particle residence times to be varied for particles between 0.044 mm and 1 mm in diameter. Furthermore, this reactor utilizes an instrumentation system for the measurement of temperature, particle residence time, particle mass flow rate, and solar flux. In an industrial setting, a large-scale metal oxide reactor would serve as the first step in a metal oxide solar thermal electro-chemical cycle. After the particles are reduced at elevated temperatures using concentrated solar energy, they are used in an electrolysis process to facilitate the production of hydrogen from water. In this process, the reduced metal oxide particles are reoxidized at the anode and hydrogen is liberated at the cathode. The presence of the metal oxide enables hydrogen to be produced with an ideal cell potential of 0.21 V, a potential substantially below the ideal value of 1.2 V for traditional water electrolysis

    Modeling and performance analysis of biomass fast pyrolysis in a solar-thermal reactor

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    Solar-thermal conversion of biomass through pyrolysis process is an alternative option to store energy in the form of liquid fuel, gas and bio-char. Fast pyrolysis is a highly endothermic process and essentially requires high heating rate and temperature >400 °C. This study presents a theoretical study on biomass fast pyrolysis in a solar-thermal reactor heated by a parabolic trough concentrator. The reactor is part of a novel closed loop pyrolysis-gasification process. A Eulerian-Eulerian flow model, with constitutive closure equation derived from the kinetic theory of granular flow and incorporating heat transfer, drying and pyrolysis reaction equations, was solved using ANSYS Fluent computational fluid dynamics (CFD) software. The highly endothermic pyrolysis was assumed to be satisfied by a constant solar heat flux concentrated on the reactor external wall. At the operating conditions considered, the reactor overall energy efficiency was found equal to 67.8% with the product consisting of 51.5% bio-oil, 43.7% char and 4.8% non-condensable gases. Performance analysis is presented to show the competitiveness of the proposed reactor in terms of thermal conversion efficiency and environmental impact. It is hoped that this study will contribute to the global effort on securing diverse and sustainable energy generation technologies

    CFD and experimental studies on a circulating fluidised bed reactor for biomass gasification

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    Biomass gasification has been extensively studied in different thermochemical systems, as has the potential to produce fuel gas for chemicals, fuel and electricity applications. Circulating fluidised bed systems (CFB) are of particular interest due to the high reaction rates and thermal efficiency. The study of varying particle properties and gas velocities during the solids recirculation in a CFB system has been proved to greatly influence the overall biomass gasification process. A comparison between experimental and modelling gas-solid interactions can represent a comprehensive and analytical approach for further understanding and scaling up this reaction system. However, running several experiments is expensive and time-consuming. In this work, a reliable and accurate computational fluid dynamics (CFD) framework has been developed to evaluate the hydrodynamics performance of a CFB gasifier. The multiphase CFD model was validated using a pilot-scale CFB gasifier and silica sand. The CFD and experimental data showed good agreement for the solid recirculation tests, for example when comparing predicted and measured the spatial distribution of pressure up the gasifier’s riser. It is the first time that the spatial distribution of solids around a CFB system has been numerically predicted, which can provide guidance to evaluate the hydrodynamics performance of CFB

    A hydrodynamic model for biomass gasification in a circulating fluidized bed riser

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    This study presents a three-dimensional Computational Fluid Dynamic (CFD) model and experimental measurements of the hydrodynamics in the riser section of a Circulating Fluidized Bed (CFB) biomass gasifier consisting of a binary mixture of polydisperse particles. The model is based on multi-fluid (Eulerian-Eulerian) approach with constitutive equations adopted from the Kinetic Theory of Granular Flow (KTGF). The study first presents an assessment of the various options of the constitutive and closure equations for a binary mixture followed by sensitivity analysis of the model to the solution time step, cell size, turbulence and the alternative formulations of the granular energy equation. Accordingly, a robust and reliable hydrodynamic model is recommended and validated using conventional pressure measurements and Positron Emission Particle Tracking (PEPT) technique. Furthermore, the model predictions and experiments revealed evidence of the particle re-circulation within the lower part of the riser, which is an important feature contributing to rapid mass and heat transfer in a CFB gasifier. The present hydrodynamic model can be further developed; by incorporating appropriate reactions and heat transfer equations, in order to fully predict the performance and products of a CFB biomass gasifier
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