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A New Approach to Predict Phase Behaviour of Non-Ideal Organic Systems.(Abstract)

机译:一种预测非理想有机系统阶段行为的新方法。(摘要)

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摘要

Flow assurance has been an important concern, especially in deepwater crude oil production scenario, where hydrate and wax blockage have taken place frequently. The offshore production activities increased its importance in the last years, it has become a major concern for oil industry to develop codes to deal with this costly problem on a preventive basis. Regarding to wax deposition it has caused several pipeline blockage and production losses. Different models have been proposed to predict paraffin-wax phase equilibrium. For complex non-ideal mixtures, e.g. petroleum, it is necessary to consider the different interactions of its many different components to predict the phase behaviour of such mixtures. This work introduces a new approach to predict paraffin phase behaviour in both polar and non-polar solvents. Most of thermodynamic models to predict organic compounds phase behaviour are based on one component solubility parameter which represents the modulus of a three components actual solubility parameter, that take into account hydrogen bond, van der Walls forces and dipolar momentum. Although the use of a unique dimension solubility parameter leads to simpler model, it can lead, on the other hand, to wrong conclusions too, as it will be shown in this work. This can be critical when ones are supposed to model phase behaviour involving polar and nom-polar compounds. Most of petroleum is in this situation because they have paraffin, aromatics, resins and asphaltenes molecules.
机译:流量保证一直是一个重要的问题,特别是在深水原油生产方案中,水合物和蜡堵塞经常发生。海上生产活动在过去几年中增加了重要性,它已成为石油工业促进守则的主要关注,以应对这一昂贵的问题。关于蜡沉积,它导致了几个管道堵塞和生产损失。已经提出了不同的模型来预测石蜡 - 蜡相平衡。对于复杂的非理想混合物,例如,石油,需要考虑其许多不同组分的不同相互作用以预测这种混合物的相行为。这项工作介绍了一种新方法来预测极性和非极性溶剂中的石蜡相行为。预测有机化合物相位行为的大多数热力学模型基于一个组分溶解度参数,该参数代表了三种组分的模量,其考虑了氢键,范德墙体力和偶极动力。虽然使用独特的尺寸溶解度参数较简单的模型,但它也可以引导,另一方面也可以得出错误的结论,因为它将在这项工作中显示。当应该对涉及极性和Nom-极性化合物的相位行为进行模拟相位行为时,这可能是至关重要的。大多数石油在这种情况下,它们具有石蜡,芳烃,树脂和沥青质分子。

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