下一代水合物预测综述

A.L. Ballard , E.D. Sloan Jr.
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引用次数: 67

摘要

范德华和Platteeuw水合物状态方程,加上水合物的经典热力学方程,在水合物形成的预测中已经使用了40多年。这些方程中使用的标准状态是一个假设的空水合物晶格。在本系列的第一部分中,我们提出了使用不同标准状态对这些方程进行替代推导。新的水合物方程被证明使用起来更简单。在本系列的第二部分中,我们提出了一个水相模型,专门针对水相中存在的水合物抑制剂,如盐和甲醇。第三部分提供了将新的水合物和水相模型纳入多相吉布斯能最小化程序(CSMGem)的处方。第四部分将CSMGem计划的预测与其他四个商业计划进行了比较。在本文中,我们简要概述了该系列中的每一篇论文,讨论了非理想固溶体水合物模型、使用吉布斯能量最小化技术合并所有逸度模型,以及CSMGem程序的总体结果。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The Next Generation of Hydrate Prediction: An Overview

The van der Waals and Platteeuw hydrate equation of state, coupled with the classical thermodynamic equation for hydrates, has been used in the prediction of hydrate formation for over 40 years. The standard state used in these equations is a hypothetical empty hydrate lattice. In part I of this series, we proposed an alternative derivation of these equations using a different standard state. The new hydrate equations were shown to be simpler to use. In part II of this series, we proposed an aqueous phase model tailored specifically for the presence of hydrate inhibitors such as salts and methanol in the aqueous phase. Part III provides a prescription for the incorporation of the new hydrate and aqueous phase models into a multi-phase Gibbs energy minimization program (CSMGem). Part IV compares predictions from the CSMGem program with four other commercially available programs. In this paper, we give a brief overview of each of the papers in the series, discussing the non-ideal solid solution hydrate model, incorporation of all fugacity models using the Gibbs energy minimization technique, and overall results of the CSMGem program.

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