Hydrogen is a by-product of the gasification process and it is environmentally friendly with respect to pollution and emission issues when it is derived from a CO2-neutral resource such as biomass. It is an energy carrier fuel and has flexibility to convert efficiently to other energy forms to be used in different energy applications like fuel cells. The proposed research presents literature on previous gasification studies regarding hydrogen production from biomass and updates the obtained results. The main objectives of the thesis are: a) to study hydrogen production via steam biomass (sawdust) gasification; b) to evaluate the produced hydrogen by performing comprehensive analysis by using thermodynamic, exergoeconomic and optimization analyses. Despite details specific to the gasifier, in general, there is a special need to theoretically address the gasifier that gasifies biomass to produce hydrogen. This further study of gasification aspects presents a comprehensive performance assessment through energy and exergy analyses, provides results of the optimization studies on minimizing hydrogen production costs, and provides a thermo-economic analysis for the proposed systems (Systems I, II and III). This thesis also includes the results from the performed study that aims to investigate theoretical hydrogen production from biomass (sawdust) via gasification technology. Results from the performed parametric study show that the gasification ratio increases from 70 to 107 gH2 per kg of sawdust. In the gasification temperature studied, system II has the highest energy efficiency that considers electricity production where it increases from 72 % to 82 % and has the lowest energy efficiency that considers hydrogen yield where it increases from 45 % to 55 %. Also, it has the lowest hydrogen cost of 0.103 $/kW-h. The optimization results show that the optimum gasification temperatures for System I, System II and System III are 1139 K, 1245 K and 1205 K, respectively. / UOIT

A mathematical model of a steam-methane reformer (SMR) was developed for use in process performance simulations and on-line monitoring of tube-wall temperatures. The model calculates temperature profiles for the outer-tube wall, inner-tube wall, furnace gas and process gas. Reformer performance ratios and composition profiles are also computed. The model inputs are the reformer inlet-stream conditions, the geometry and material properties of the furnace and catalyst-bed. The model divides the furnace and process sides of the reformer into zones of uniform temperature and composition. Radiative-heat transfer on the furnace side is modeled using the Hottel Zone method. Energy and material balances are performed on the zones to produce non-linear algebraic equations, which are solved using the Newton-Raphson method with a numerical Jacobian. Model parameters were ranked from most-estimable to least estimable using a sensitivity-based estimability analysis tool, and model outputs were fitted to limited data from an industrial SMR. The process-gas outlet temperatures were matched within 4 ºC, the upper and lower peep-hole temperatures within 12 ºC and the furnace-gas outlet temperature within 4 ºC. The process-gas outlet pressure, composition and flow rate are also accurately matched by the model. The values of the parameter estimates are physically realistic. The model developed in this thesis has the capacity to be developed into more specialized versions. Some suggestions for more specialized models include modeling of separate classes of tubes that are in different radiative environments, and detailed modeling of burner configurations, furnace-gas flow patterns and combustion heat-release patterns. / Thesis (Master, Chemical Engineering) -- Queen's University, 2009-01-06 21:50:35.04