The study deals with a multi-faceted theoretical approach, symbolic, analytical and numerical, based on the chemical equilibrium assumption, addressed at predicting the performance trends of downdrafi wood-gasificatio...The study deals with a multi-faceted theoretical approach, symbolic, analytical and numerical, based on the chemical equilibrium assumption, addressed at predicting the performance trends of downdrafi wood-gasification processes so to assess the optimal ranges of input parameters, in particular the equivalence ratios, suitable to achieving the highest cold gas efficiencies whilst keeping the more the possible tar-free the produced bio-syngas. The time-steady, zero-dimensional model has been developed within MATLAB （the computing language and interactive environment from Matrix Laboratory） and solved by enforcing the constraints posed by the equilibrium constants in relation to two reactions, gas-water shift and methanation. Particular care is devoted toward verifying the real attainment of the equilibrium condition, as attested by an actual presence of products from the equilibrium reactions together with a zero difference AE between the energy flows entering and exiting the system, an issue often overlooked. With respect to other similar theoretical approaches, the numerical model, assisted by the symbolic counterpart for better interpretation and intrinsic validation of results, shows a distinct advantage in predicting rather accurately the syngas composition for varying gasification temperatures, as attested by cross comparisons with experimental data directly taken on an instrumented, dedicated, small-scale downdraft gasifier operational at DIME/SCL （the Savona Combustion Laboratory of DIME, the Dept. of Mechanical, Energy, Management and Transportation Engineering of Genova University）. The behavior of cold gas efficiency clearly points out that, from an energy conversion point of view, the optimal gasification temperatures turn out comprised between 900 ℃ and 1,000 ℃： this range is indeed characterized by the highest concentrations in the energy-rich syngas components CO and H2. For higher temperatures, as induced by higher air-to-fuel ratios, the progressive oxidation of above components, together with increasing nitrogen levels, would decrease the bio-syngas heat values.展开更多
文摘The study deals with a multi-faceted theoretical approach, symbolic, analytical and numerical, based on the chemical equilibrium assumption, addressed at predicting the performance trends of downdrafi wood-gasification processes so to assess the optimal ranges of input parameters, in particular the equivalence ratios, suitable to achieving the highest cold gas efficiencies whilst keeping the more the possible tar-free the produced bio-syngas. The time-steady, zero-dimensional model has been developed within MATLAB （the computing language and interactive environment from Matrix Laboratory） and solved by enforcing the constraints posed by the equilibrium constants in relation to two reactions, gas-water shift and methanation. Particular care is devoted toward verifying the real attainment of the equilibrium condition, as attested by an actual presence of products from the equilibrium reactions together with a zero difference AE between the energy flows entering and exiting the system, an issue often overlooked. With respect to other similar theoretical approaches, the numerical model, assisted by the symbolic counterpart for better interpretation and intrinsic validation of results, shows a distinct advantage in predicting rather accurately the syngas composition for varying gasification temperatures, as attested by cross comparisons with experimental data directly taken on an instrumented, dedicated, small-scale downdraft gasifier operational at DIME/SCL （the Savona Combustion Laboratory of DIME, the Dept. of Mechanical, Energy, Management and Transportation Engineering of Genova University）. The behavior of cold gas efficiency clearly points out that, from an energy conversion point of view, the optimal gasification temperatures turn out comprised between 900 ℃ and 1,000 ℃： this range is indeed characterized by the highest concentrations in the energy-rich syngas components CO and H2. For higher temperatures, as induced by higher air-to-fuel ratios, the progressive oxidation of above components, together with increasing nitrogen levels, would decrease the bio-syngas heat values.
