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An improvement of thermodynamic micellization model for prediction of asphaltene precipitation during gas injection in heavy crude

机译:预测重质原油注气过程中沥青质沉淀的热力学胶束化模型的改进

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摘要

Thermodynamic micellization model is known as an appropriate approach for prediction of asphaltene precipitation. However, the reliability (i.e. accuracy) of this model for whole range of pressure or injected gas mole percent must be checked. In practice, the accuracy can be improved by using a suitable characterization method. In this research, a computer code for implementing the thermodynamic micellization model has been developed. Having used this program, we make the prediction of asphaltene precipitation by using data reported in the literature as well as the experimental data obtained from high pressure, high temperature asphaltene precipitation experiments under gas injection conditions. An enhancement to the thermodynamic micellization model has been proposed by applying the characterization method taken from the thermodynamic solid model. This new approach introduces a new matching parameter representing the interaction coefficients between the asphaltene component and light hydrocarbon components. Sensitivity analysis has emphasized that the thermodynamic micellization model is highly sensitive to this new matching parameter, the resin interaction energy parameter (ΔU_r), the interfacial tension between the asphaltene micellar core and the crude (σ_0), and the concentration of asphaltene monomers in the crude which is in equilibrium with the pure solid asphaltene phase (Xa1ons). Finally, the predictions obtained from this approach under gas/solvent injection conditions, resulted in a good agreement with experimental data which shows a significant improvement in comparison to the other matches in the available literature.
机译:热力学胶束化模型是预测沥青质沉淀的合适方法。但是,必须检查该模型在整个压力范围或注入气体摩尔百分比的可靠性(即精度)。实际上,可以通过使用合适的表征方法来提高精度。在这项研究中,已经开发了用于实现热力学胶束化模型的计算机代码。使用此程序后,我们将使用文献中报道的数据以及在注气条件下的高压高温沥青质沉淀实验中获得的实验数据来进行沥青质沉淀的预测。通过应用从热力学实体模型获得的表征方法,提出了对热力学胶束化模型的增强。这种新方法引入了新的匹配参数,该参数表示沥青质组分与轻烃组分之间的相互作用系数。敏感性分析强调,热力学胶束化模型对这个新的匹配参数,树脂相互作用能参数(ΔU_r),沥青质胶束核与原油之间的界面张力(σ_0)以及沥青质单体在沥青质中的浓度非常敏感。与纯固体沥青质相(Xa1ons)处于平衡状态的原油。最后,在气体/溶剂注入条件下,通过这种方法获得的预测结果与实验数据完全吻合,与现有文献中的其他数据相比,实验数据有显着改善。

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