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Application of association theory to the prediction of asphaltene deposition: Deposition due to natural depletion and miscible gas injection processes in petroleum reservoirs

机译:关联理论在沥青质沉积预测中的应用:自然耗竭和混溶气注入过程导致的沉积

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Asphaltene flocculation and deposition during natural depletion and/or miscible gas injection in enhanced oil recovery (EOR) processes is a common problem in oilfields throughout the world. The complexity of the asphaltene structure and the high affinity of these molecules to absorb on surfaces, such as rock surfaces, creates difficulties in deposition prediction. There are numerous models to predict the various mechanisms related to asphaltene precipitation, flocculation, aggregation or deposition in static state. Each model can predict only a part of the asphaltene deposition phenomenon due to parameter limitations, i.e. temperature, pressure and miscible gas injection. This study modifies previous attempts at association modeling of asphaltene deposition, with the use of applied thermodynamic principles conjugated to other assumptions, resulting in a simplified, applicable model for prediction of asphaltene deposition due to pressure and miscible gas injection. An association term has been incorporated in an equation of state (EOS) by a simple association factors obtained from molecular weight distribution (fractional molecular weight) and average asphaltene molecular weight. Using some linear relations for EOS parameters of asphaltene fractions as a function of fractional molecular weight, there was no need to define asphaltene critical properties, such as critical temperature and pressure. This model is able to predict asphaltene deposition and the amount of deposition in terms of pressure variations, miscible gas injection and some specific scenarios, such as CO 2 flooding. The results of the proposed model are in good agreement with experimental data and other previous attempts. (c) 2006 Elsevier B.V. All rights reserved.
机译:在自然采油和/或混溶气体注入过程中,提高采收率(EOR)过程中的沥青絮凝和沉积是世界各地油田普遍存在的问题。沥青质结构的复杂性以及这些分子在诸如岩石表面等表面吸收的高亲和力给沉积预测带来了困难。有许多模型可以预测与静态状态下沥青质沉淀,絮凝,聚集或沉积有关的各种机理。由于参数限制,即温度,压力和可混溶气体注入,每个模型只能预测一部分沥青质沉积现象。这项研究使用与其他假设相结合的应用热力学原理,修改了先前对沥青质沉积的联合建模的尝试,从而得到了一种简化的,可应用的模型,用于预测由于压力和可混溶气体注入而引起的沥青质沉积。通过从分子量分布(分数分子量)和平均沥青质分子量获得的简单的缔合因子,将缔合术语结合到状态方程(EOS)中。使用沥青质馏分的EOS参数与分数分子量的函数的线性关系,就无需定义沥青质的临界性质,例如临界温度和压力。该模型能够根据压力变化,可混溶气体注入和某些特定情况(例如CO 2驱替)来预测沥青质沉积和沉积量。所提出模型的结果与实验数据和其他先前的尝试非常吻合。 (c)2006 Elsevier B.V.保留所有权利。

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