Autothermal Reforming of Methane: A Thermodynamic Study on the Use of Air and Pure Oxygen as Oxidizing Agents in Isothermal and Adiabatic Systems

Methane Pub Date : 2023-10-08 DOI:10.3390/methane2040026
Matheus Henrique Silva Cavalcante, Ícaro Augusto Maccari Zelioli, Emílio Émerson Xavier Guimarães Filho, Julles Mitoura dos Santos Júnior, Annamaria Dória Souza Vidotti, Antonio Carlos Daltro de Freitas, Reginaldo Guirardello
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Abstract

In this paper, we analyze the autothermal reforming (ATR) of methane through Gibbs energy minimization and entropy maximization methods to analyze isothermic and adiabatic systems, respectively. The software GAMS® 23.9 and the CONOPT3 solver were used to conduct the simulations and thermodynamic analyses in order to determine the equilibrium compositions and equilibrium temperatures of this system. Simulations were performed covering different pressures in the range of 1 to 10 atm, temperatures between 873 and 1073 K, steam/methane ratio was varied in the range of 1.0/1.0 and 2.0/1.0 and oxygen/methane ratios in the feed stream, in the range of 0.5/1.0 to 2.0/1.0. The effect of using pure oxygen or air as oxidizer agent to perform the reaction was also studied. The simulations were carried out in order to maintain the same molar proportions of oxygen as in the simulated cases considering pure oxygen in the reactor feed. The results showed that the formation of hydrogen and synthesis gas increased with temperature, average composition of 71.9% and 56.0% using air and O2, respectively. These results are observed at low molar oxygen ratios (O2/CH4 = 0.5) in the feed. Higher pressures reduced the production of hydrogen and synthesis gas produced during ATR of methane. In general, reductions on the order of 19.7% using O2 and 14.0% using air were observed. It was also verified that the process has autothermicity in all conditions tested and the use of air in relation to pure oxygen favored the compounds of interest, mainly in conditions of higher pressure (10 atm). The mean reductions with increasing temperature in the percentage increase of H2 and syngas using air under 1.5 and 10 atm, at the different O2/CH4 ratios, were 5.3%, 13.8% and 16.5%, respectively. In the same order, these values with the increase of oxygen were 3.6%, 6.4% and 9.1%. The better conditions for the reaction include high temperatures, low pressures and low O2/CH4 ratios, a region in which there is no swelling in terms of the oxygen source used. In addition, with the introduction of air, the final temperature of the system was reduced by 5%, which can help to reduce the negative impacts of high temperatures in reactors during ATR reactions.
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甲烷的自热重整:在等温和绝热系统中使用空气和纯氧作为氧化剂的热力学研究
本文采用Gibbs能量最小化法和熵最大化法对甲烷自热重整(ATR)进行了分析,分别分析了等温和绝热系统。使用GAMS®23.9软件和CONOPT3求解器进行模拟和热力学分析,以确定该体系的平衡组成和平衡温度。模拟的压力范围为1 ~ 10atm,温度范围为873 ~ 1073 K,蒸汽/甲烷比范围为1.0/1.0和2.0/1.0,进料流中的氧/甲烷比范围为0.5/1.0至2.0/1.0。研究了用纯氧或空气作氧化剂进行反应的效果。在考虑反应器进料中纯氧的情况下,为了保持与模拟情况相同的氧摩尔比,进行了模拟。结果表明,随着温度的升高,氢气和合成气的生成量增加,空气和O2的平均组成分别为71.9%和56.0%。这些结果是在低摩尔氧比(O2/CH4 = 0.5)的饲料中观察到的。较高的压力降低了甲烷ATR过程中产生的氢气和合成气的产量。总的来说,使用氧气可以减少19.7%,使用空气可以减少14.0%。还验证了该工艺在所有测试条件下都具有自热性,并且与纯氧相比,空气的使用有利于感兴趣的化合物,主要是在较高压力(10 atm)的条件下。在不同O2/CH4比下,1.5和10 atm空气中H2和合成气的增加百分比随温度的升高平均下降幅度分别为5.3%、13.8%和16.5%。随氧气添加量的增加,这些值依次为3.6%、6.4%和9.1%。较好的反应条件包括高温、低压和较低的O2/CH4比,在这个区域内,所用的氧气源不会膨胀。此外,随着空气的引入,系统的最终温度降低了5%,这有助于减少ATR反应过程中反应器内高温的负面影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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