Cluster structure of interfacial molecules studied by oblique incidence reflectance difference: Influences of salt ion on oil-water interfacial properties

2区 工程技术 Q1 Earth and Planetary Sciences Journal of Petroleum Science and Engineering Pub Date : 2023-01-01 DOI:10.1016/j.petrol.2022.111147
Zhaohui Meng , Fankai Qin , Anqi Li , Huimin Li , Sijie Dong , Chao Song , Xinyang Miao , Wenzheng Yue , Kun Zhao , Honglei Zhan
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Abstract

Tuning the concentration of the ions is beneficial for improving oil recovery by water flooding. Despite the widely recognized distribution of salt ions at the water interface, their effects on the structure of interfacial water, such as hydrogen(H) bonds, are unclear. In this study, using oblique incident reflectance difference (OIRD) technique and interfacial rheometer to analyze the alkanes-ion solution interface, we show that ions have a significant effect on the perturbation of hydrogen bonds at the alkanes-water interface. The change in the water layer structure follows the gradual increase in the concentration of Na2SO4/Na2CO3 and the decrease in the interfacial tension, and dielectric constant at the alkane-solution interface. Specifically, structure-breaking anions such as SO42− and CO32− decrease the average H-bonding of water at the alkane/water interface, thus damaging the molecular cluster structure at the interface. Although Cl will form hydration ions with water molecules, it will not break the hydrogen bond structure between water molecules at the interface. These results indicate the mechanism of anion effects on the alkane/water interface, and for samples with high saturated alkane content, a repellent solution containing SO42− can be preferentially selected for repelling, providing a new idea for the study of the molecular boundary of the oil-water interface.

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斜入射反射差研究界面分子团簇结构:盐离子对油水界面性质的影响
调整离子浓度有利于提高水驱采收率。尽管人们普遍认识到盐离子在水界面上的分布,但它们对界面水结构(如氢键)的影响尚不清楚。本研究利用斜入射反射差(OIRD)技术和界面流变仪对烷烃-离子溶液界面进行了分析,发现离子对烷烃-水界面氢键的扰动有显著影响。水层结构的变化是随着Na2SO4/Na2CO3浓度的逐渐增加和烷烃-溶液界面张力和介电常数的降低而发生的。具体来说,SO42−和CO32−等破坏结构的阴离子降低了水在烷烃/水界面上的平均氢键,从而破坏了界面上的分子簇结构。虽然Cl−会与水分子形成水合离子,但不会破坏界面处水分子间的氢键结构。这些结果说明了阴离子作用在烷烃/水界面上的机理,对于饱和烷烃含量高的样品,可以优先选择含有SO42−的驱避液进行驱避,为油水界面分子边界的研究提供了新的思路。
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来源期刊
Journal of Petroleum Science and Engineering
Journal of Petroleum Science and Engineering 工程技术-地球科学综合
CiteScore
11.30
自引率
0.00%
发文量
1511
审稿时长
13.5 months
期刊介绍: The objective of the Journal of Petroleum Science and Engineering is to bridge the gap between the engineering, the geology and the science of petroleum and natural gas by publishing explicitly written articles intelligible to scientists and engineers working in any field of petroleum engineering, natural gas engineering and petroleum (natural gas) geology. An attempt is made in all issues to balance the subject matter and to appeal to a broad readership. The Journal of Petroleum Science and Engineering covers the fields of petroleum (and natural gas) exploration, production and flow in its broadest possible sense. Topics include: origin and accumulation of petroleum and natural gas; petroleum geochemistry; reservoir engineering; reservoir simulation; rock mechanics; petrophysics; pore-level phenomena; well logging, testing and evaluation; mathematical modelling; enhanced oil and gas recovery; petroleum geology; compaction/diagenesis; petroleum economics; drilling and drilling fluids; thermodynamics and phase behavior; fluid mechanics; multi-phase flow in porous media; production engineering; formation evaluation; exploration methods; CO2 Sequestration in geological formations/sub-surface; management and development of unconventional resources such as heavy oil and bitumen, tight oil and liquid rich shales.
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