Ethanol Blending to Improve Reverse Micelle Dispersity in Supercritical CO2: A Molecular Dynamics Study

溶解度 超临界流体 分散性 胶束 分子 分子动力学 化学 肺表面活性物质 化学工程 离子 微乳液 乙醇 化学物理 水溶液 材料科学 有机化学 计算化学 工程类 生物化学
作者
Yiling Nan,Wenhui Li,Mingshan Zhang,Zhehui Jin
出处
期刊:Journal of Physical Chemistry B [American Chemical Society]
卷期号:125 (33): 9621-9628 被引量:10
标识
DOI:10.1021/acs.jpcb.1c04869
摘要

Despite a great promise in the enhanced oil recovery in tight formations, CO2 flooding with surfactants is hindered due to the low surfactant solubility in supercritical CO2 (scCO2). Alcohol blending can increase the sodium bis(2-ethylhexyl) sulfosuccinate (AOT) solubility in scCO2. While this finding offers a promising solution to CO2 flooding in tight oil reservoirs, to the best of our knowledge, their working mechanism still remains elusive. Herein, we report a molecular dynamics simulation study to explore the working mechanism of alcohols in reverse micelle (RM) dispersity ("solubility") increment. The spontaneous aggregation process in two systems (System A consisting of AOT and scCO2; System B consisting of AOT, scCO2, and 10 wt % ethanol) are conducted under a typical tight oil reservoir condition (333 K and 200 bar). After 600 ns runs, the AOT molecules aggregate together and form rod-like RMs in System A, while form several small sphere-like RMs in System B. We observe that the aggregation process in System A occurs when two clusters approach each other end-to-end. More CO2 molecules are around the Na+ ion at the end of the clusters, which can be readily replaced by AOT molecules. On the other hand, the ethanol molecules can better solvate and surround Na+ ions, preventing the further aggregation of AOT clusters in System B. The potential of mean force calculations also reveal that while two small clusters formed by four AOT molecules attract each other in System A, they repel each other in System B. Our work should provide important insights into the design of scCO2-soluble surfactant formulas.
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