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Application of Extended UNIQUAC Activity Coefficient Model for Predicting the Clathrate Hydrate Stability Conditions

机译:扩展uniquac活性系数模型在预测包裂水合物稳定条件下的应用

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摘要

The inhibition of gas hydrate (clathrate hydrate) formation plays an important role in petroleum industries. A way to prevent this problem is injecting chemical inhibitors to the transportation pipelines. Two typical kinds of chemical inhibitors are thermodynamic and kinetic inhibitors. The main goal of the current work is to provide a thermodynamic model without using any adjustable parameters for prediction of the dissociation conditions of hydrate for pure and mixed gases including several thermodynamic inhibitors of ethylene glycol (EG), methanol (MeOH), potassium chloride (KCl), calcium chloride (CaCl2), and sodium chloride (NaCl). For this purpose, application of the extended UNIQUAC activity coefficient model along with the van der Waals-Platteuw solid solution theory has been proposed. A comprehensive literature survey has been performed to provide a complete set of experimental data, and 1455 data points have been provided. Comparing the current model results with the experimental data reported in literature, the average absolute deviations (AAD) is 0.50 K which shows the accuracy of the results of the model developed in the current study.
机译:抑制天然气水合物(Clathrate水合物)的形成在石油工业中起着重要作用。一种防止这个问题的方法是将化学抑制剂注入运输管道。两种典型的化学抑制剂是热力学和动力学抑制剂。目前工作的主要目的是提供一种热力学模型,而无需使用任何可调节参数,用于预测纯和混合气体的水合物的解离条件,包括乙二醇(例如),甲醇(MeOH),氯化钾的几种热力学抑制剂( KCl),氯化钙(CaCl 2)和氯化钠(NaCl)。为此目的,已经提出了扩展的Uniquac活性系数模型以及van der Waals-platteuw固体解决方案理论。已经进行了一个全面的文学调查,以提供一整套实验数据,并提供了1455个数据点。将当前模型结果与文献中报告的实验数据进行比较,平均绝对偏差(AAD)为0.50克,其表示目前研究中开发的模型结果的准确性。

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