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Phase Equlibria and Physical Properties of Alberta Bitumen

机译:艾伯塔沥青的相平衡和物理性质

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The design and development of suitable processes for heavy oil or bitumen recovery from reservoirs need fundamental information on thermodynamic and transport properties of heavy oil or bitumen. Early in 1980, as per the request of Alberta Oil Sands Technology and Research Authority (AOSTRA), Dr. D. B. Robinson and his associates compiled a Data Book on the Thermodynamic and Transport Properties of Bitumens and Heavy Oils through reviewing, interpreting, and assessing numerous technical papers, books, theses, and reports (AOSTRA Technical Report, 1984)<'(1)>. Alberta bitumen is considered as a C<'n+> fraction with an average molecular weight of 544 g/mol and a specific gravity of 1.O1g/cm<'3>. In an attempt to develop thermodynamic models to represent fluid properties and phase behavior for heavy oil and bitumen, an effort is made in this work to apply the characterization procedure for plus fractions<'(2)> to predicting phase equilibria, density and viscosity of Alberta bitumen with and without solvents injection. The Peng-Robinson EOS <'(4)> with volume shift parameters is employed to describe the non-ideality of vapor and liquid phases and to predict the fluid densities. In addition, three viscosity models, Corresponding states. principle with one reference fluid (CSP1)<'(5)>, Corresponding states principle with two reference fluids (CSP2)<'(6)> and the Lohrenz-Bray-Clark model (LBC)<'(7)> are evaluated for heavy oil and bitumen through comparison of the predictions against the experimental data. It is demonstrated from this work that the calculated gas solubility in Alberta bitumen with and without water, and the calculated equilibrium ratios of gas and water in bitumen are in good agreement with the experimental data. The absolute average deviation of the predicted density for bitumen and bitumen-gas mixtures is within 1.3%. The CSP1 and CSP2 models give reasonable viscosity predictions for bitumen and bitumen-gas mixtures over a temperature range of 21- 200°C and a pressure range of 0.1-11MPa. The preliminary results indicate that the proposed models provide a useful tool to calculate phase equilibria and physical properties for bitumen and heavy oils with reasonable accuracy.
机译:从储层中开采重油或沥青的合适方法的设计和开发需要有关重油或沥青的热力学和运输性质的基本信息。 1980年初,根据阿尔伯塔省油砂技术和研究局(AOSTRA)的要求,DB Robinson博士及其同事通过复习,解释和评估了许多关于沥青和重油的热力学和输运特性的数据手册。技术论文,书籍,论文和报告(AOSTRA技术报告,1984年)(1)。艾伯塔省沥青被认为是平均分子量为544g / mol且比重为1.0g / cm 3的C n +馏分。为了开发用于表示重油和沥青的流体特性和相行为的热力学模型,在这项工作中,人们试图将正馏分(2)的表征方法应用于预测相平衡,密度和粘度。注入和不注入溶剂的艾伯塔省沥青。具有体积偏移参数的Peng-Robinson EOS <'(4)>用于描述汽相和液相的非理想性并预测流体密度。此外,还有三种粘度模型,对应的状态。一种参考流体(CSP1)<'(5)>的原理,相应状态的两种参考流体(CSP2)<'(6)>的相应状态原理和Lohrenz-Bray-Clark模型(LBC)<'(7)>进行了评估通过将预测结果与实验数据进行比较,得出重油和沥青的含量。从这项工作证明,在有水和没有水的情况下,在阿尔伯塔省沥青中计算的气体溶解度,以及在沥青中气态和水的平衡比与实验数据吻合良好。沥青和沥青混合气的预测密度的绝对平均偏差在1.3%以内。 CSP1和CSP2模型可在21-200°C的温度范围和0.1-11MPa的压力范围内为沥青和沥青-气体混合物提供合理的粘度预测。初步结果表明,所提出的模型提供了有用的工具,可以以合理的精度计算沥青和重油的相平衡和物理性质。

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