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CO2驱油技术中CO2-烃类体系界面张力的研究

Study on the Interfacial Tension of CO2-hydrocarbons Systems for CO2 Enhanced Oil Recovery

【作者】 李琳

【导师】 夏淑倩;

【作者基本信息】 天津大学 , 工程硕士(专业学位), 2020, 硕士

【摘要】 CCUS(Carbon Capture,Utilization and Storage)即碳捕获、利用与封存,它将生产中排放的CO2进行循环利用,是有效实现温室气体减排与资源化利用的重要途径之一。其中,CO2驱油技术(CO2-EOR-CO2 Enhanced Oil recovery)是将二氧化碳注入地层油藏中以提高原油采收率的技术,它可在提高原油采收率的同时对CO2进行封存,是CCUS的重要手段之一。CO2-原油系统的界面张力(Interfacial tension-IFT)数据是CO2-EOR技术开发和应用的重要基础数据。目前CO2-正构烷烃系统界面张力的数据已测定及报道得较为全面,但CO2-环烷烃/芳香烃系统的界面张力数据缺乏,不能满足CO2-EOR技术的要求。因此,测定CO2-环烷烃/芳香烃的界面张力数据并建立合适的CO-原油组分计算模型对CO2-EOR技术的实施与发展具有重要的意义。本文利用课题组建立的高温高压界面张力测定装置测量了80℃下CO2-(n-C11)体系的界面张力数据,与文献数据进行比较,验证了装置的可靠性。采用此装置测定了262组CO2-环烷烃/芳香烃二元体系界面张力数据。并通过查阅文献,收集了大量CO2-原油组分二元界面张力数据,包括611组CO2-正构烷烃、40组CO2-环烷烃、19组CO2-芳香烃界面张力数据,通过对所有的数据进行分析,将二元界面张力关联为温度、压力、碳原子数、偏心因子以及临界温度的函数。其相关系数(R2)为0.962,均方根误差(RMSE)及平均相对偏差(AARD)分别为1.08和10.6%。此外,本文还测量了166组CO2-正己烷+环己烷、CO2-正己烷+甲苯三元体系界面张力数据,其中原油组分间的摩尔比分别为1:1、1:3和3:1。并通过分析发现三元界面张力数据可关联为二元数据的简单线性加和,计算结果良好,其R2为0.991、RMSE和AARD分别为0.440和6.84%。最后,本文将线性梯度理论与PR方程相结合,对CO2-环戊烷/环己烷/环辛烷/甲苯/乙苯/乙基环己烷6种二元体系的界面张力进行了计算,其AARD分别为6.89%、10.5%、10.4%、8.46%、12.0%以及11.6%,模拟结果较好。本研究提供的CO2-烃类体系的界面张力数据及模型为CO2-EOR技术提供了数据支撑。

【Abstract】 CO2 capture,transport,utilization and storage(CCUS)is a cutting-edge technology for mitigating global climate change.CO2 Enhanced Oil recovery(CO2-EOR)is one of the important means to seal CO2 while enhancing Oil recovery.The interfacial properties of components can be changed when CO2 is dissolved in crude oil.Therefore,the interfacial tension(IFT)data of CO2-hydrocarbons in crude oil system are important basic data of CO2 oil extraction technology.At present,there are plenty of experimental interfacial tension data of CO2-n-alkanes system.But the experimental interfacial tension data of CO2-cycloalkanes/aromatic hydrocarbons system are not sufficient yet and cannot meet the requirements of CO2-EOR.Therefore,it is of great significance for the development of CO2-EOR technology to study on the interfacial tension data of CO2-cycloalkanes/aromatics.In this work,the experimental equipment for measuring surface tension by pendant drop method at high temperature and high pressure was used.The equipment was designed and set up by the research group.The interfacial tension data of CO2-(n-C11)system at 80℃were measured by the equipment.The experimental data were evaluated and the experimental equipment was proved validity.262 groups of the interfacial tension values of CO2-cycloalkane/aromatics binary systems were determined by this device.A large number of interfacial tension experimental data of binary CO2-hydrocarbon systems were collected from the literature,including 611sets of CO2-(n-alkanes),40 sets of CO2-cycloalkanes and 19 sets of CO2-aromatics.The interfacial tension values were analyzed and correlated as a function of temperature,pressure,carbon atom number,acentric factor and critical temperature.The correlation coefficient(R2)was 0.962,the root mean square error(RMSE)and the mean relative deviation(AARD)were 1.08 and 10.6%,respectively.In addition,166 sets of the interfacial tension data of CO2-(n-hexane+cyclohexane)and CO2-(n-hexane+toluene)ternary systems were also measured.The ternary interfacial tension data can be correlated as a simple linear summability model of the interfacial tension data of the relevant binary systems.The calculated results are good,with R2 of 0.991 RMSE and AARD being 0.440 and 6.84%,respectively.Finally,the linear gradient theory is combined with the PR equation of state was used to calculate the interfacial tension values of the six binary systems for CO2-cyclopentane/cyclohexane/cyclooctane/toluene/ethylbenzene/ethylcyclohexane.The AARD were 6.89%,10.5%,10.4%,8.46%,12.0%,and 11.6%,respectively.All the interface tension data and the models of CO2-hydrocarbon systems provided in this study are important support for CO2-EOR technology.

  • 【网络出版投稿人】 天津大学
  • 【网络出版年期】2022年 02期
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