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1.
Materials (Basel) ; 16(5)2023 Feb 28.
Artigo em Inglês | MEDLINE | ID: mdl-36903120

RESUMO

The combustion of metal fuels as energy carriers in a closed-cycle carbon-free process is a promising approach for reducing CO2 emissions in the energy sector. For a possible large-scale implementation, the influence of process conditions on particle properties and vice versa has to be well understood. In this study, the influence of different fuel-air equivalence ratios on particle morphology, size and degree of oxidation in an iron-air model burner is investigated by means of small- and wide-angle X-ray scattering, laser diffraction analysis and electron microscopy. The results show a decrease in median particle size and an increase in the degree of oxidation for leaner combustion conditions. The difference of 1.94 µm in median particle size between lean and rich conditions is twentyfold greater than the expected amount and can be connected to an increased intensity of microexplosions and nanoparticle formation for oxygen-rich atmospheres. Furthermore, the influence of the process conditions on the fuel usage efficiency is investigated, yielding efficiencies of up to 0.93. Furthermore, by choosing a suitable particle size range of 1 to 10 µm, the amount of residual iron content can be minimized. The results emphasize that particle size plays a key role in optimizing this process for the future.

2.
Energy Fuels ; 36(7): 4094-4106, 2022 Apr 07.
Artigo em Inglês | MEDLINE | ID: mdl-35431431

RESUMO

Numerical simulations have been conducted for a novel double-concentric swirl burner, which is specifically designed for combustion of sulfur with a high power density. The burner serves as a major component of an enclosed conversion cycle, which uses elemental sulfur as a carbon-free chemical energy carrier for storing solar energy. The focus of the work is to assess operability of the burner and NO x formation at fuel-lean conditions with an equivalence ratio of ϕ = 0.5, which is crucial regarding flame stabilization and evaporation. To quantitatively evaluate the NO x formation, a new reaction mechanism for sulfur combustion along with S/N/O and NO x reactions has been developed and used for the simulation. In comparison to our previous simulations using a higher ϕ, the flame is lifted slightly and the overall flame temperature is lowered in the current case, leading to a weakened evaporation performance. Accordingly, an increased share of sulfur droplets hitting the chamber wall and escaping the domain has been confirmed. The local NO x share has been shown to increase strongly with the flame temperature from a threshold value of approximately 1600 K. In addition, the NO x formation from the burner setup with a high swirl intensity (HSI) has been shown to be 2 times higher than that with a low swirl intensity (LSI). This is attributed to a higher flame temperature and longer residence time caused by a strong inner recirculation flow. However, the HSI setup yields a better evaporation performance and a reinforced flame stabilization. The results reveal a trade-off for operating the sulfur burner with different burner designs and equivalence ratios.

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