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Effect of Nonequilibrium Excitation on the Ignition of Combustible Mixtures

机译:非QuiBibribium激发对可燃混合物点火的影响

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A review of experimental and theoretical investigations of the effect of atomic particles and electronically excited O_2(a~1Δ_g) molecules on the induction delay time and on shift of the ignition temperature threshold of combustible mixtures is presented. The addition of oxygen and hydrogen atoms to combustible mixtures may cause a significant reduction of the induction time and decrease the ignition threshold. However, the latter effect is observed only in the vicinity of the ignition limit. At relatively low initial temperatures, the shift of the ignition threshold is largely associated with the heating of mixture due to recombination of atomic particles being added. In so doing, the non-equilibrium pattern of the impact is less pronounced.Molecules of singlet oxygen O_2(a~1Δ_g) may be involved in both chain initiation reactions and chain branching reactions H + O_2(a~1Δ_g) →OH + O(3P). Most of the collisions between singlet oxygen molecules and atomic hydrogen, O_2(a~1Δ_g) + H, lead to quenching of O_2(a~1Δ_g). The efficiency of this channel is more than 80% and the fraction of the reaction H + O_2(a~1Δ_g) → OH + O(~3P) is only 10 - 20%. The impact of the singlet oxygen O_2(a~1Δ_g) admixture on the ignition of combustible mixtures was investigated. The effect of singlet oxygen on the ignition delay time turns out to be relatively weak because of O_2(a~1Δ_g) deactivation by H atoms and low efficiency of SDO production in gas discharge plasmas. Oxygen atoms produced by the discharge are more efficient in the ignition of hydrogen-oxygen and hydrogen-air mixtures than O_2(a~1Δ_g) molecules. Thus, to reduce the ignition delay time and to decrease the temperature threshold of combustive mixtures, the use of gas discharge systems providing the efficient production of atomic particles is recommended.
机译:介绍了综述原子颗粒和电子激发o_2(A〜1δ_g)分子对诱导延迟时间和可燃混合物的点火温度阈值的转变的实验和理论研究。将氧气和氢原子加入可燃混合物可能导致诱导时间显着降低并降低点火阈值。然而,只在点火限制附近观察后一种效果。在相对较低的初始温度下,点火阈值的偏移在很大程度上与由于加入原子颗粒的重组而加热混合物。在这样做时,撞击的非平衡模式不太明显。单次氧o_2(a〜1Δ_g)可以参与链初始反应和链分支反应H + O_2(a〜1Δ_g)→OH + O. (3P)。单向氧分子和原子氢之间的大多数碰撞,O_2(A〜1Δ_g)+ h,导致淬灭O_2(a〜1Δ_g)。该通道的效率大于80%,反应H + O_2(A〜1Δ_g)→OH + O(〜3P)的效率仅为10-20%。研究了SINGLES氧O_2(A〜1Δ_g)混合物对可燃混合物点火的影响。由于H原子的O_2(a〜1Δ_g)去激活和气体放电等离子体中的SDO生产的低效率,单次氧气对点火延迟时间的影响变为相对较弱。通过排出产生的氧原子在氢气 - 氧和氢气混合物的点火上比O_2(A〜1Δ_g)分子更有效。因此,为了减少点火延迟时间并降低燃烧混合物的温度阈值,建议使用提供有效生产原子颗粒的气体放电系统。

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