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Experimental and comparative modeling study of high temperature and very high pressure methylcyclohexane pyrolysis

机译:高温和高压甲基环己烷热解的实验和比较模型研究

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摘要

Three sets totaling 118 individual methylcyclohexane shock tube pyrolysis experiments were completed at nominal pressures of 40, 100, and 200 bar to obtain species data and to determine whether the formation of alkylcyclopentanes, which have been found to be sooting and coking precursors in previous studies conducted in the supercritical phase, is possible at high pressures but dilute conditions. Some species profiles, namely ethane, propadiene, propyne, 1-butene, and toluene were affected by the experimental variation in pressure, but no alkylcyclopentanes were observed to form. An additional set comprised of 33 individual experiments was completed at 40 bar to match the concentration of the fuel present in the reflected shock reaction zone present in the 100 bar experiments. The species data obtained from the additional set of 40 bar experiments reproduced the 100 bar data nearly perfectly, emphasizing the dominance of the initial fuel concentration rather than pressure over the product distribution at the experimental conditions present in this study. The experimental data were also compared against simulations with a recently published methylcyclohexane mechanism and a generated mechanism with both mechanisms being able to predict the formation of major product species well. The generated mechanism is able to capture the current data better than the literature mechanism and is recommended for use at conditions similar to those in the present study, but requires larger computational effort and time and only contains pyrolysis reactions.
机译:在标称压力分别为40、100和200 bar的条件下,完成了三组共118个单独的甲基环己烷激波管热解实验,以获取物种数据并确定是否形成烷基环戊烷(在先前的研究中已发现它们是烟灰和焦化的前体)在超临界阶段,在高压但稀薄的条件下是可能的。一些种类的分布,即乙烷,丙二烯,丙炔,1-丁烯和甲苯受到实验压力变化的影响,但未观察到烷基环戊烷的形成。在40 bar下完成了由33个单独实验组成的另一组实验,以匹配100 bar实验中存在的反射激波反应区中存在的燃料浓度。从另外的40 bar实验集获得的种类数据几乎完美地再现了100 bar数据,强调了本研究中存在的实验条件下,初始燃料浓度占主导地位,而不是产品分布上的压力。还将实验数据与使用最新发表的甲基环己烷机理和生成机理的模拟进行了比较,两种机理都能够很好地预测主要产物的形成。生成的机制比文献机制能够更好地捕获当前数据,建议在与本研究相似的条件下使用,但需要更大的计算量和时间,并且仅包含热解反应。

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