2008
DOI: 10.1088/0022-3727/41/19/192001
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On the influence of electronically excited oxygen molecules on combustion of hydrogen–oxygen mixture

Abstract: This communication reports on the experimental observation of the shortening of the induction zone length in a premixed mode of combustion in a subsonic H2–O2 low pressure flow due to the presence of oxygen molecules excited to the singlet a 1Δg electronic state. The low pressure electric glow discharge was used to produce singlet oxygen molecules. The analysis showed that even a small number of O2(a 1Δg) molecules (∼1%) in the H2–O2 mixture allows one to noticeably reduce the ignition delay length and to igni… Show more

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Cited by 78 publications
(68 citation statements)
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References 18 publications
(34 reference statements)
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“…Gao et al [32] showed that at higher pressures or at longer residence times, this is no longer the case, but at reduced pressures and the flow residence times in the current experiments, the reaction between the two is negligible. In addition, other works have noted that reactions between O 3 and saturated hydrocarbons such as CH 4 are quite slow at room temperature, and therefore the influence of O 3 on such fuels can be ignored [20]. Although the addition of reactions in the O 3 sub-mechanism does not consider synergistic effects, or how the addition of these reactions affects the rates of reactions present in the original mechanism, good agreement has been found between experimental results and the simulations [19,20,22].…”
Section: (B) Simulationsmentioning
confidence: 99%
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“…Gao et al [32] showed that at higher pressures or at longer residence times, this is no longer the case, but at reduced pressures and the flow residence times in the current experiments, the reaction between the two is negligible. In addition, other works have noted that reactions between O 3 and saturated hydrocarbons such as CH 4 are quite slow at room temperature, and therefore the influence of O 3 on such fuels can be ignored [20]. Although the addition of reactions in the O 3 sub-mechanism does not consider synergistic effects, or how the addition of these reactions affects the rates of reactions present in the original mechanism, good agreement has been found between experimental results and the simulations [19,20,22].…”
Section: (B) Simulationsmentioning
confidence: 99%
“…Vu et al showed that for CH 4 at 101 kPa, the dominant pathway can change depending on the equivalence ratio, with (3.1) dominant at stoichiometric conditions but (3.2) dominant at lean and rich conditions [21]. Additionally, pressure effects have been observed for stoichiometric CH 4 where (3.2) becomes dominant over (3.1) above approximately 140 kPa [32].…”
Section: (B) Simulationsmentioning
confidence: 99%
“…A numerical study of the plasma assisted ignition of hydrogen-oxygen mixtures at different E/n has been performed in . Results at low E/n values are compared with experimental data [Smirnov et al, 2008] and good agreement between experimental and numerical data was demonstrated. It was shown that the efficiency of radicals production through the oxygen singlet states excitation is limited by collisional quenching of SDO molecules in oxygen-fuel mixtures; in oxygen-nitrogen mixtures main efficiency limitation comes from discharge energy flux alternation by vibrational excitation of nitrogen (see also Figure 17,b).…”
Section: Low-energy Electronic States Excitationmentioning
confidence: 77%
“…Singled oxygen molecules as a tool for ignition and combustion control were proposed by group of Starik [Smirnov et al, 2008]. The effect of the excitation of oxygen molecules to the O 2 (a 1  g ) and O 2 (b 1  g + ) electronic states in the electrical discharge on the velocity of laminar flame propagation in the H 2 -O 2 mixture was analyzed.…”
Section: Low-energy Electronic States Excitationmentioning
confidence: 99%
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