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The Effect of Various Types of Equations of State on Driving Force Calculation and Gas Consumption Prediction in Simple and Double Hydrate Formation with or without the Presence of Kinetic Inhibitors in Batch Systems

机译:批处理系统中是否存在动力学抑制剂的简单和双重水合物形成中,各种状态方程对驱动力计算和气体消耗预测的影响

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摘要

This article compares the effects of using various types of equations of state (Peng-Robinson, PR; Soave-Redlich-Kwong, SRK; Esmaeilzadeh-Roshanfekr, ER; Patel-Teja, PT; and Valderrama-Patel-Teja, VPT) on the calculated driving force and rate of gas consumption based on the Kashchiev model in simple and double-gas hydrate formation for methane, ethane, and their mixtures with 1130 experimental published data points with or without the presence of kinetic inhibitors at various pressures and temperatures. For the prediction of gas consumption rate in double-gas hydrate formation, the rate equation based on the Kashchiev model for simple gas hydrate formation was developed using the calculation of gas mole fraction in hydrate phase and then prediction of gas hydrate formation rate for each component in gaseous mixture. The total average absolute deviation was found to be 8.72%, 10.34%, 8.84%, 11.04%, and 14.16% for the PR, ER, SRK, VPT, and PT equations of state for calculating gas consumption in simple and double hydrate formation, respectively.
机译:本文比较了使用各种状态方程(Peng-Robinson,PR; Soave-Redlich-Kwong,SRK; Esmaeilzadeh-Roshanfekr,ER; Patel-Teja,PT;和Valderrama-Patel-Teja,VPT)产生的影响基于Kashchiev模型在甲烷和乙烷及其混合物的简单和双气体水合物形成中计算的驱动力和气体消耗率,以及在不同压力和温度下是否存在动力学抑制剂的1130个实验性公开数据。为了预测双气水合物形成中的耗气率,基于水合物相中的气体摩尔分数的计算,然后预测每种组分的气水合物形成率,建立了基于Kashchiev模型的简单气水合物形成的速率方程。在气体混合物中。发现PR,ER,SRK,VPT和PT状态方程的总平均绝对偏差为8.72%,10.34%,8.84%,11.04%和14.16%,用于计算简单和双重水合物形成中的气体消耗,分别。

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