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Reaction of methane in a dielectric barrier discharge plasma reactor.

机译:甲烷在介电势垒放电等离子体反应器中的反应。

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Scope and method of study. The purpose of this study was to investigate the potential for forming higher molecular weight hydrocarbons from the reaction of methane in a dielectric barrier discharge plasma reactor. The product composition was measured for a pure methane feed under different operating conditions. Three operating variables were studied: electric field strength (127--180 kV/cm), AC frequency (200--300 Hz), and residence time (2.2--5.1 seconds). A framework for modeling this process was developed using 85 kinetic reaction equations and appropriate mass balances. The model simulates the discharge and relaxation phases that occur in a dielectric barrier discharge and is able to account for changes in AC frequency and residence time.; Findings and conclusions. A variety of higher molecular weight hydrocarbons were formed from the reaction of methane in the dielectric barrier discharge plasma reactor: ethane, ethylene, propane, propylene, isobutane, n-butane, and pentane. A maximum methane conversion of 6% occurred at 180 kV/cm, 250 Hz. and at a residence time of 5.1 seconds. Higher molecular weight liquid and solid products were also formed but were not analyzed. As the electric field, the AC frequency, or residence time was increased, the conversion of methane also increased. At higher electric potentials, the selectivity of paraffins increased at the expense of olefins. Higher AC frequencies increased the selectivity of propane and higher molecular weight hydrocarbons at the expense of ethane and ethylene. Longer residence times also resulted in the increased selectivity of propane and higher molecular weight hydrocarbons at the expense of ethane and ethylene. The model showed good quantitative agreement with experimental data for the range of residence times studied and good qualitative agreement with experimental data for the range of frequencies studied.
机译:研究范围和方法。这项研究的目的是研究在介电势垒放电等离子体反应器中由甲烷反应形成更高分子量的烃的潜力。在不同的操作条件下测量了纯甲烷进料的产物组成。研究了三个工作变量:电场强度(127--180 kV / cm),交流频率(200--300 Hz)和停留时间(2.2--5.1秒)。使用85个动力学反应方程式和适当的质量平衡,开发了对此过程进行建模的框架。该模型模拟介电势垒放电中发生的放电和弛豫阶段,并且能够说明交流频率和停留时间的变化。结论和结论。在介电势垒放电等离子体反应器中,甲烷的反应形成了各种更高分子量的烃:乙烷,乙烯,丙烷,丙烯,异丁烷,正丁烷和戊烷。 180 kV / cm,250 Hz时,最大甲烷转化率为6%。停留时间为5.1秒。还形成了较高分子量的液体和固体产物,但未进行分析。随着电场,AC频率或停留时间的增加,甲烷的转化率也增加。在较高的电势下,链烷烃的选择性增加,但以烯烃为代价。较高的交流频率增加了丙烷和较高分子量的烃的选择性,但以乙烷和乙烯为代价。较长的停留时间还导致丙烷和较高分子量的烃的选择性增加,而乙烷和乙烯的消耗却增加了。对于所研究的停留时间范围,该模型与实验数据具有良好的定量一致性,对于所研究的频率范围,该模型与实验数据具有良好的质性一致性。

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