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Phase Behavior and Viscosity Modeling of Athabasca Bitumen and Light Solvent Mixtures

机译:Athabasca沥青和光溶剂混合物的相行为和粘度建模

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This paper describes a systematic approach to model the phase behavior and viscosity of Athabasca bitumen and lightsolvent mixtures for a wide range of temperatures. A cubic equation of state (EOS) is first developed using Athabasca crude assay data. We use a modified Jacoby correlation to describe the relationship of specific gravity and molecular weight for the bitumen sample. A gamma molar distribution model is used to fit the Athabasca crude assay data, then single-carbon-number (SCN) fractions are defined out to C90+. The Twu correlation is used for estimating SCN critical properties, including C90+, resulting in an EOS with 89 components (EOSSCN). Pure solvent-crude oil mixture PVT data were tuned to the EOSSCN model by adjusting a fixed set of BIPs (binary interaction parameters) between pure solvent components (N2, CO, CO2, C1, C2) and all C7+ components. For viscosity modeling, the LBC (Lorenz-Bray-Clark) correlation is used, with SCN critical volumes modified individually to ensure that the LBC correlation estimates SCN viscosities as given by a modified Twu correlation, based on specific gravity and normal boiling point. The EOSSCN model was lumped into five pseudo-fractions (EOS5), the heaviest being C90+. The resulting model reproduces accurately all phase and volumetric behavior of pure-solvent-crude mixtures. Initial viscosity prediction of the Athabasca crude by the EOSSCN/LBC and EOS5/LBC models is satisfactory for deadbitumen with viscosity only affected by temperature. However, for viscosities of pure-solvent-saturated bitumen at varying temperatures, the EOS5/LBC model did not perform well. Our solution was to split the heaviest fraction C90+ into two subfractions, where only critical volumes differ, resulting in “lower-viscous” and “higher-viscous” C90+ fractions (C90+L into C90+H). The fraction of C90+L (fL) was found to correlate with pure solvent solubility and temperature, resulting in a quiteaccurate overall viscosity fit. This final model has, in reality, six components, even though the two heaviest fractions are identical for EOS calculations – we call this final model EOS6/LBC. The final EOS6/LBC model was checked against measured PVT and viscosity data for mixtures of the same Athabasca bitumen using synthetic combustion gas solvents made up of C1, CO2, and N2.
机译:本文介绍了一种系统的方法,可以模拟Athabasca沥青和亮度混合物的相位行为和粘度,以实现各种温度。首先使用Athabasca原油测定数据进行立方体方程式(EOS)。我们使用修饰的雅各的相关性来描述沥青样品的比重和分子量的关系。 γ摩尔分布模型用于拟合Athabasca粗药物测定数据,然后单碳数(SCN)级分定义为C90 +。 TWU相关性用于估计SCN关键属性,包括C90 +,导致具有89个组分(EOSSCN)的EOS。通过在纯溶剂组分(N2,CO,CO2,C1,C2)和所有C7 +组分之间调节固定的一组硼(二元相互作用参数)来调谐纯溶剂 - 原油混合物PVT数据。对于粘度建模,使用LBC(Lorenz-Bray-Clark)相关性,使用SCN关键体积单独修改,以确保基于比重和正常沸点的改性的TWU相关性估计SCN粘度。 EOSSCN模型被占用了五个伪分数(EOS5),最重的是C90 +。所得模型精确地再现纯溶剂 - 粗混合物的全相和体积行为。 ESOSCN / LBC和EOS5 / LBC模型的Athabasca原油的初始粘度预测对于粘度仅受温度影响的粘度令人满意。然而,对于在不同温度下的纯溶剂饱和沥青的粘度,EOS5 / LBC模型并没有表现良好。我们的解决方案是将最重的馏分C90 +分成两个子部分,其中只有临界体积不同,导致“较低粘性”和“更高粘性”C90 +级分(C90 + L进入C90 + H)。发现C90 + L(FL)的级分与纯溶剂溶解度和温度相关,导致Quiteaculate的整体粘度配合。实际上,这一最终模型六种组分,即使两种最重的级分是EOS计算的相同 - 我们调用此最终模型EOS6 / LBC。使用由C1,CO 2和N 2组成的合成燃烧气体溶剂来检查最终EOS6 / LBC模型。使用由C1,CO 2和N2组成的合成燃烧气体溶剂,对测量的PVT和粘度数据进行测量的PVT和粘度数据。

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