利用阻挡放电模拟碳氢化合物合成过程

I.K. Iliev, A. R. Gizzatullin, A. A. Filimonova, N. D. Chichirova, V.E. Malanichev and Plamen G. Kangalov
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引用次数: 0

摘要

介绍了利用阻挡放电分解天然气合成碳氢化合物的计算模型。该模型描述了等离子体中发生的主要反应的动力学,并考虑了以下过程:电子直接撞击产生的激发/弛豫、电子撞击产生的分解和电离、扩散到壁面造成的电荷损失以及 92 个化学反应。计算了在不同放电参数和起始气体成分变化条件下的碳氢化合物生产率。计算得出的碳氢化合物产生率和放电参数与实验数据相关。计算得出的电参数与实验数据的偏差不超过 7%。该模型在产品选择性及其生产率方面也表现出很高的准确性。计算结果表明,合成过程的效率取决于信号的形状,同时保持恒定的放电功率输入。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Modelling of hydrocarbon synthesis process using barrier discharge
A computational model for hydrocarbon synthesis by natural gas decomposition using barrier discharge is presented. The model describes the kinetics of the main reactions occurring in the plasma and accounts for the following processes: excitation/relaxation by direct electron impact, decomposition and ionization by electron impact, charge loss due to diffusion to the walls, and 92 chemical reactions. The rates of hydrocarbon production under various discharge parameters and changes in the composition of the starting gas have been calculated. The calculated rates of hydrocarbon production and discharge parameters were correlated with experimental data. The deviation of the calculated electrical parameters from the experiment does not exceed 7%. The model also demonstrated high accuracy in terms of product selectivity and their production rates. The calculations showed a promising result that the synthesis process efficiency depends on the signal shape while maintaining constant power input into the discharge.
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