A new 2D fluid-MC hybrid approach for simulating nonequilibrium atmospheric pressure plasmas: density distribution of atomic oxygen in radio-frequency plasma jets in He/O2 mixtures
M. Vass, David Schulenberg, Zoltán Donkó, I. Korolov, Peter Hartmann, J. Schulze, T. Mussenbrock
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引用次数: 0
Abstract
A spatially two dimensional fluid-MC hybrid (fluid-kinetic) simulation method is developed and applied to the COST reference microplasma jet operated in helium with an oxygen admixture of 0.5\%, excited by a single frequency voltage waveform with $f=13.56$~MHz and $V_{\rm rms}=275$~V. The simulation approach is based on a fluid model augmented by a Monte Carlo module that generates electron impact rates for the continuity equations solved by the fluid module. This method is capable of providing the same level of accuracy as PIC/MCC simulations with an agreement within 5-10\% at atmospheric pressure, while being significantly faster (with a speedup factor of 30 for serial to 50 for parallel implementation). The simulation results are compared to previous measurements of atomic oxygen densities (Steuer D et {\it al.} 2021 {\it J. Phys. D: Appl. Phys.} {\bf 54} 355204), and show a very good agreement. It is found that the buildup and saturation of the atomic oxygen density distribution along the jet are due to the interplay of chemical and electron impact reactions as well as of the gas flow. Comparing the simulation results to that of Liu Y et {\it al.} 2021 {\it J. Phys. D: Appl. Phys.} {\bf 54} 275204, it is inferred that fluid models where a 2-term BE solver is used, fail to describe the COST jet in an accurate manner due to the underestimation of the electron impact rates.
我们开发了一种空间二维流体-MC混合(流体-动力学)模拟方法,并将其应用于COST参考微等离子体射流,该射流在氦气中运行,氧气掺量为0.5%,由单频电压波形激励,电压波形为$f=13.56$~MHz和$V_{\rm rms}=275$~V。模拟方法以流体模型为基础,并辅以蒙特卡罗模块,为流体模块求解的连续性方程生成电子冲击率。这种方法能够提供与 PIC/MCC 模拟相同的精度水平,在大气压下的吻合度在 5-10% 以内,同时速度明显更快(串行实施的加速因子为 30,并行实施的加速因子为 50)。模拟结果与之前的原子氧密度测定结果进行了比较(Steuer D et {\it al.} 2021 {\it J. Phys. D: Appl. Phys.} {\bf 54} 355204),结果显示两者吻合得非常好。研究发现,沿射流原子氧密度分布的积累和饱和是化学反应、电子撞击反应以及气体流动相互作用的结果。将模拟结果与 Liu Y et {\it al.}2021 {\it J. Phys:Appl.}{\bf 54}275204,可以推断出使用2项BE求解器的流体模型由于低估了电子撞击速率而无法准确描述COST射流。