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首页> 外文期刊>Petroleum Science and Technology >Prediction of asphaltene precipitation from n-alkane diluted crude oil by using PC-SAFT equation of state
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Prediction of asphaltene precipitation from n-alkane diluted crude oil by using PC-SAFT equation of state

机译:用PC-SAFT状态方程预测正构烷烃稀释原油中沥青质的析出

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摘要

The precipitation tendency of heavy organics such as asphaltene has posed great challenges for petroleum industry, and thus study of asphaltene precipitation amount and formation conditions seems to be necessary. One of the most common approaches for prediction of asphaltene precipitation is using thermodynamic models. In this study a PC-SAFT equation of state (EOS) is used to predict asphaltene precipitation in two Iranian dead oil samples. Asphaltene content is obtained by filtration method of the oil samples diluted with specific concentrations of different normal alkanes. Also liquid-liquid equilibrium is used for characterization of oil sample into one heavy phase (asphaltene) and another light phase (saturates, aromatics, and resin). Calculations show that the developed model is highly sensitive to interaction parameter between oil fractions. Prediction results were improved due to using Chueh-Prausnitz equation. The results indicate good potential of PC-SAFT EOS in the prediction of asphaltene precipitation in crude oil samples diluted with different normal alkanes. The model error is <5% and the model precision is increased by reducing the number of normal alkane carbons.
机译:重质有机物如沥青质的沉淀趋势对石油工业提出了巨大的挑战,因此似乎有必要研究沥青质的沉淀量和形成条件。预测沥青质沉淀的最常用方法之一是使用热力学模型。在这项研究中,使用PC-SAFT状态方程(EOS)来预测两个伊朗死油样品中的沥青质沉淀。通过用特定浓度的不同正构烷烃稀释的油样品的过滤方法获得沥青质含量。液-液平衡也可用于将油样品表征为一种重相(沥青质)和另一种轻相(饱和,芳烃和树脂)。计算表明,所开发的模型对油馏分之间的相互作用参数高度敏感。通过使用Chueh-Prausnitz方程,预测结果得到了改善。结果表明,PC-SAFT EOS在用不同的正构烷烃稀释的原油样品中预测沥青质沉淀方面具有良好的潜力。模型误差小于5%,并且通过减少常规烷烃碳的数量来提高模型精度。

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