A self-consistent 1D theoretical framework for plasma assisted ignition and combustion is reviewed. In this framework, a "frozen electric field" modeling approach is applied to take advantage of the quasi-periodic behaviors of the electrical characteristics to avoid the recalculation of electric field for each pulse. The correlated dynamic adaptive chemistry (CO-DAC) method is employed to accelerate the calculation of large and stiff chemical mechanisms.The time-step is updated dynamically during the simulation through a three-stage multitimescale modeling strategy, which takes advantage of the large separation of timescales in nanosecond pulsed plasma discharges. A general theory of plasma assisted ignition and combustion is then proposed. Nanosecond pulsed plasma discharges for ignition and combustion can be divided into four stages. Stage I is the discharge pulse, with timescales of O(1-10 ns). In this stage, most input energy is coupled into electron impact excitation and dissociation reactions to generate charged/excited species and radicals. Stage II is the afterglow during the gap between two adjacent pulses, with timescales of O(100 ns). In this stage, quenching of excited species not only further dissociates O2 and fuel molecules, but also provides fast gas heating. the remaining gap between pulses, with timescales of O(1-100 μs). The radicals generated during Stages I and II significantly enhance the exothermic reactions in this stage. Stage IV is the accumulative effects of multiple pulses, with timescales of O(1 ms -1 sec), which include preheated gas temperatures and a large pool of radicals and fuel fragments to trigger ignition. For plasma assisted flames, plasma significantly enhances the radical generation and gas heating in the pre-heat zone, which could trigger upstream auto-ignition.Keywords: plasma assisted combustion, plasma fluid modeling, nanosecond plasma discharge, low temperature chemistry, ignition.
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