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表面活性剂与化学洪水过程中的其他化学物质的分子相互作用:关于分子动力学模拟研究的全面审查
Xuantong Lei1, Benjieming Liu2, Chaojie Di1
1Department of Chemical and Petroleum Engineering, University of Calgary, 2500 University Dr NW, Calgary T2N 1N4, Canada.
Advances in colloid and interface science
|April 2, 2025
概括
分子动力学 (MD) 模拟揭示了化学洪水中用于增强石油回收 (EOR) 的纳米尺度机制. 本综述总结了MD关于表面活性剂相互作用的研究,有助于未来研究复杂的水库条件.
科学领域:
- 石油工程是石油工程中的一个.
- 化学工程是化学工程的重要组成部分.
- 材料科学 材料科学 材料科学
背景情况:
- 对化石燃料的日益增长的需求需要增强的石油回收技术 (EOR).
- 化学洪水是一种普遍的EOR方法,但其复杂的机制需要更深入的理解.
- 恶劣的水库条件使的化学行为和物理化学现象复杂化.
研究的目的:
- 审查最近关于化学洪水的分子动力学 (MD) 模拟研究.
- 阐明EOR中表面活性剂和其他化学物质之间的分子相互作用.
- 确定挑战,并为未来的MD模拟在这个领域提出改进建议.
主要方法:
- 在化学洪水中MD模拟研究的综合文献综述.
- 分子相互作用和纳米尺度机制的分析.
- 使用的MD技术及其应用的总结.
主要成果:
- 模拟MD提供了关于化学洪水的微观机制的见解.
- 已经提出了纳米尺度的机制,以控制孔隙介质中的相位行为和流体流动.
- 突出了表面活性剂和储成分之间的关键分子相互作用.
结论:
- 在化学洪水中,MD模拟对于理解复杂的物理化学现象至关重要.
- 需要进行进一步的研究,以应对将MD模拟应用于EOR的挑战.
- 这一审查为在化学洪水研究中推进MD模拟质量的基础.
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