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Simulations of laminar methane flames doped with iron nitrate/1-butanol aerosol in a novel matrix burner

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DOI: 10.1016/j.jaecs.2023.100186

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Matrix burner; Flame synthesis; Iron(iii) nitrate nonahydrate precursor; Iron oxide nanoparticles; Particle dynamics

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A novel matrix burner was used to study aerosol-doped laminar low-pressure flames. The aerosol state entering the flame front was quantified and thermal losses and buoyancy effects were simulated. The experimental setup was validated for reaction kinetics investigations and a hypothesis about the origin of gas-borne nanoparticles was derived.
A novel matrix burner enabled the investigation of aerosol-doped laminar low-pressure flames. Iron nitrate dissolved in 1-butanol was used as a typical model system, also found in the flame spray pyrolysis for synthesis of iron oxide. The state of the aerosol entering the flame front was quantified by single-droplet evaporation calculations. Three-dimensional simulations were conducted to quantify thermal losses and the impact of buoyancy on the deviation from an ideal one-dimensional approximation. Highly resolved simulations of the burner matrix confirmed the compact, external mixing zone and the flatness of the flame in the low-pressure operation. Simulations based on the one-dimensional approximation demonstrated the suitability of the experimental setup for reaction kinetics investigations. The results were compared and validated by temperature measurements and probing mass spectrometry. Based on investigations of the particle-producing flame, a hypothesis about the origin of gas-borne nanoparticles in the spray-flame synthesis process was derived. This work demonstrates the suitability of the novel matrix burner for the investigation of reaction kinetics in aerosol doped, quasi-premixed, flat flames using one-dimensional, laminar flame simulations.

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